Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(1-methyl-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}-1H-benzimidazol-5-yl)acetamide
Catalog ID
STL009689
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CSc1nccc(n1)C)COc1ccccc1Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H20ClN5O2S MW 453.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O2S/c1-14-9-10-24-22(25-14)31-13-20-27-17-11-15(7-8-18(17)28(20)2)26-21(29)12-30-19-6-4-3-5-16(19)23/h3-11H,12-13H2,1-2H3,(H,26,29)InChIKey
RUVDHFVASLXKRZ-UHFFFAOYSA-NSynonyms
929850-06-62(2CHLOROPHENOXY)N(1METHYL2(((4METHYL2PYRIMIDINYL)SULFANYL)METHYL)1HBENZIMIDAZOL5YL)ACETAMIDE
2(2chlorophenoxy)N(1methyl2(((4methylpyrimidin2yl)sulfanyl)methyl)1Hbenzimidazol5yl)acetamide
2(2chlorophenoxy)N(1methyl2(((4methylpyrimidin2yl)thio)methyl)1Hbenzo(d)imidazol5yl)acetamide
2(2chlorophenoxy)N(1methyl2((4methylpyrimidin2yl)sulfanylmethyl)benzimidazol5yl)acetamide
929850066
CC1=NC(=NC=C1)SCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC22H20ClN5O2Sc1149102422(2514)31132027171115(7818(17)28(20)2)2621(29)123019643516(19)23h311H1213H212H3(H2629)
MFCD09847532
ZINC000009421764
ZINC09421764
ZINC9421764
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