Vitas-M small molecule compound
2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)acetamide
Catalog ID
STK647857
SMILES O=C(Nc1cc(C)ccc1C)CSc1[nH]c2c(n1)nc(c(c2)Br)C
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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 C17H17BrN4OS MW 405.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17BrN4OS/c1-9-4-5-10(2)13(6-9)20-15(23)8-24-17-21-14-7-12(18)11(3)19-16(14)22-17/h4-7H,8H2,1-3H3,(H,20,23)(H,19,21,22)InChIKey
KUHWFYWLHQWXOA-UHFFFAOYSA-NSynonyms
848930-36-92((6bromo5methyl1Himidazo(45b)pyridin2yl)sulfanyl)N(25dimethylphenyl)acetamide
2((6bromo5methyl3Himidazo(45b)pyridin2yl)thio)N(25dimethylphenyl)acetamide
848930369
CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC3=NC(=C(C=C3N2)Br)C
InChI=1SC17H17BrN4OSc194510(2)13(69)2015(23)824172114712(18)11(3)1916(14)2217h47H8H213H3(H2023)(H192122)
MFCD18164702
O=C(Nc1cc(C)ccc1C)CSc1(nH)c2c(n1)cc(c(n2)C)Br
O=C(Nc1cc(C)ccc1C)CSc1(nH)c2c(n1)nc(c(c2)Br)C
ZINC000002444660
ZINC2444660
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