Vitas-M small molecule compound
5-[4-(benzyloxy)phenyl]-3-hydroxy-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-{5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK904104
SMILES OC1=C(C(N(C1=O)c1nnc(s1)SCc1cccc2c1cccc2)c1ccc(cc1)OCc1ccccc1)C(=O)c1sc(nc1C)c1ccccc1
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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 C41H30N4O4S3 MW 738.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H30N4O4S3/c1-25-37(51-38(42-25)29-14-6-3-7-15-29)35(46)33-34(28-19-21-31(22-20-28)49-23-26-11-4-2-5-12-26)45(39(48)36(33)47)40-43-44-41(52-40)50-24-30-17-10-16-27-13-8-9-18-32(27)30/h2-22,34,47H,23-24H2,1H3InChIKey
OGWJJCRSRVDVRV-UHFFFAOYSA-NSynonyms
4hydroxy3(4methyl2phenyl13thiazole5carbonyl)1(5(naphthalen1ylmethylsulfanyl)134thiadiazol2yl)2(4phenylmethoxyphenyl)2Hpyrrol5one
5(4(benzyloxy)phenyl)3hydroxy4((4methyl2phenyl13thiazol5yl)carbonyl)1(5((naphthalen1ylmethyl)sulfanyl)134thiadiazol2yl)15dihydro2Hpyrrol2one
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NN=C(S6)SCC7=CC=CC8=CC=CC=C87)O
InChI=1SC41H30N4O4S3c12537(5138(4225)29146371529)35(46)3334(28192131(222028)492326114251226)45(39(48)36(33)47)40434441(5240)5024301710162713891832(27)30h2223447H2324H21H3
MFCD18076005
ZINC000150485470
ZINC000150485477
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