Vitas-M small molecule compound
(5Z)-5-{[1-(4-chlorophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]methylidene}-1-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK191807
SMILES Clc1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)/C=C\1/C(=O)NC(=S)N(C1=O)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 C33H22ClN3O2S MW 560.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClN3O2S/c34-25-16-18-27(19-17-25)36-29(22-10-4-1-5-11-22)21-24(30(36)23-12-6-2-7-13-23)20-28-31(38)35-33(40)37(32(28)39)26-14-8-3-9-15-26/h1-21H,(H,35,38,40)/b28-20-InChIKey
ANJQSTLXNMMESV-RRAHZORUSA-NSynonyms
(5Z)5((1(4CHLOROPHENYL)25DIPHENYL1HPYRROL3YL)METHYLIDENE)1PHENYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1(4chlorophenyl)25diphenylpyrrol3yl)methylidene)1phenyl2sulfanylidene13diazinane46dione
C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C5C(=O)NC(=S)N(C5=O)C6=CC=CC=C6
Clc1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)C=C1C(=O)NC(=S)N(C1=O)c1ccccc1
InChI=1SC33H22ClN3O2Sc3425161827(191725)3629(22104151122)2124(30(36)23126271323)202831(38)3533(40)37(32(28)39)26148391526h121H(H353840)b2820
MFCD02378925
ZINC000097961002
ZINC97961002
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