Vitas-M small molecule compound
ethyl 2-[({2-[4-(2-methylpropyl)phenyl]quinolin-4-yl}carbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
Catalog ID
STK419813
SMILES CCOC(=O)c1c(sc2c1CCCCCCCCCC2)NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC(C)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 C37H44N2O3S MW 596.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N2O3S/c1-4-42-37(41)34-29-16-11-9-7-5-6-8-10-12-18-33(29)43-36(34)39-35(40)30-24-32(38-31-17-14-13-15-28(30)31)27-21-19-26(20-22-27)23-25(2)3/h13-15,17,19-22,24-25H,4-12,16,18,23H2,1-3H3,(H,39,40)InChIKey
VERFIIUXTOQXMY-UHFFFAOYSA-NSynonyms
350997-90-9350997909
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC(C)C
ethyl2(((2(4(2methylpropyl)phenyl)quinolin4yl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((2(4(2methylpropyl)phenyl)quinoline4carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC37H44N2O3Sc144237(41)342916119756810121833(29)4336(34)3935(40)302432(38311714131528(30)31)27211926(202227)2325(2)3h13151719222425H412161823H213H3(H3940)
MFCD01922659
ZINC000008444009
ZINC08444009
ZINC8444009
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