Vitas-M small molecule compound
ethyl 2-[({2-[4-(propan-2-yl)phenyl]quinolin-4-yl}carbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
Catalog ID
STK315855
SMILES CCOC(=O)c1c(sc2c1CCCCCCCCCC2)NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)C(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 C36H42N2O3S MW 582.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42N2O3S/c1-4-41-36(40)33-28-16-11-9-7-5-6-8-10-12-18-32(28)42-35(33)38-34(39)29-23-31(37-30-17-14-13-15-27(29)30)26-21-19-25(20-22-26)24(2)3/h13-15,17,19-24H,4-12,16,18H2,1-3H3,(H,38,39)InChIKey
UFZGZVQNENLIAR-UHFFFAOYSA-NSynonyms
351156-52-0351156520
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C(C)C
ethyl2(((2(4(propan2yl)phenyl)quinolin4yl)carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2((2(4propan2ylphenyl)quinoline4carbonyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC36H42N2O3Sc144136(40)332816119756810121832(28)4235(33)3834(39)292331(37301714131527(29)30)26211925(202226)24(2)3h1315171924H4121618H213H3(H3839)
MFCD01924119
ZINC000002755634
ZINC02755634
ZINC2755634
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