Vismodegib
- ₹0
- Product name: Vismodegib
- CAS: 879085-55-9
- MF: C19H14Cl2N2O3S
- MW: 421.3
- EINECS:806-752-3
- MDL Number:MFCD12407408
- Synonyms:2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide;VisModegib (GDC-0449);BenzaMide, 2-chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(Methylsulfonyl)-;GDC-0449,Vismodegib;2-Chloro-N-(4-chloro-3-(pyridin-2-yl)-phenyl)-4-(methylsulfonyl)benzamide;VisModegib Base;2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide Vismodegib(GDC0449);Vismodegib 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
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Properties
Melting point :179-181°C
Boiling point :561.6±50.0 °C(Predicted)
Density :1.440
storage temp. :-20°
solubility :Soluble in DMSO (up to 200 mg/ml) or in Ethanol (up to 10 mg/ml with warming)
form :White solid.
pka :10.72±0.70(Predicted)
color :Off-white or beige
Stability :Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.
InChI :InChI=1S/C19H14Cl2N2O3S/c1-27(25,26)13-6-7-14(17(21)11-13)19(24)23-12-5-8-16(20)15(10-12)18-4-2-3-9-22-18/h2-11H,1H3,(H,23,24)
InChIKey :BPQMGSKTAYIVFO-UHFFFAOYSA-N
SMILES :C(NC1=CC=C(Cl)C(C2=NC=CC=C2)=C1)(=O)C1=CC=C(S(C)(=O)=O)C=C1Cl
Boiling point :561.6±50.0 °C(Predicted)
Density :1.440
storage temp. :-20°
solubility :Soluble in DMSO (up to 200 mg/ml) or in Ethanol (up to 10 mg/ml with warming)
form :White solid.
pka :10.72±0.70(Predicted)
color :Off-white or beige
Stability :Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months.
InChI :InChI=1S/C19H14Cl2N2O3S/c1-27(25,26)13-6-7-14(17(21)11-13)19(24)23-12-5-8-16(20)15(10-12)18-4-2-3-9-22-18/h2-11H,1H3,(H,23,24)
InChIKey :BPQMGSKTAYIVFO-UHFFFAOYSA-N
SMILES :C(NC1=CC=C(Cl)C(C2=NC=CC=C2)=C1)(=O)C1=CC=C(S(C)(=O)=O)C=C1Cl
Safety Information
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Description
Smoothened (SMO) is a cell surface receptor that, with Patched, mediates hedgehog signaling to regulate gene expression through the Gli transcription factors. GDC-0449 is a potent antagonist of SMO that acts in a biphasic manner, with apparent high affinity (Ki = 1.3 nM) and low affinity (Ki = 2.3 μM) binding. It suppresses Gli-mediated transcription in CALU-6 tumors with an IC50 value of 13 nM and prevents hedgehog-dependent medulloblastoma allograft growth in mice. GDC-0449 less potently inhibits the ATP-binding cassette (ABC) proteins ABCG2 and ABCB1 (IC50 = 1.4 and 3.0 μM, respectively), which may ameliorate drug resistance. This compound has potential applications in several forms of cancer, including basal cell carcinoma.More related product prices
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Suppliers and manufacturers
Apicore Pharmaceuticals Pvt Ltd
A.J Chemicals
CLEARSYNTH LABS LTD.
Pharmaffiliates Analytics and Synthetics P. Ltd
RXN Chemicals Private Limited
Shijiazhuang Dingmin Pharmaceutical Sciences Co., Ltd.
Capot Chemical Co.,Ltd.
Henan Tianfu Chemical Co.,Ltd.