Vitas-M small molecule compound

prop-2-en-1-yl 2-[3-{[4-(benzyloxy)-3-methylphenyl]carbonyl}-4-hydroxy-2-(4-hydroxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK514620
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)O)C(=C(C1=O)O)C(=O)c1ccc(c(c1)C)OCc1ccccc1

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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 C33H28N2O7S MW 596.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O7S/c1-4-16-41-32(40)30-20(3)34-33(43-30)35-27(22-10-13-24(36)14-11-22)26(29(38)31(35)39)28(37)23-12-15-25(19(2)17-23)42-18-21-8-6-5-7-9-21/h4-15,17,27,36,38H,1,16,18H2,2-3H3
InChIKey
ZCDPOBMWERKMFB-UHFFFAOYSA-N
Synonyms

allyl2(3(4(benzyloxy)3methylbenzoyl)4hydroxy2(4hydroxyphenyl)5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD03302928
prop2en1yl2(3((4(benzyloxy)3methylphenyl)carbonyl)4hydroxy2(4hydroxyphenyl)5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000097967647
ZINC000097967648

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Available files

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