Vitas-M small molecule compound

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

Catalog ID
STK515107
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2cccnc2)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 C32H27N3O6S MW 581.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O6S/c1-4-15-40-31(39)29-20(3)34-32(42-29)35-26(23-11-8-14-33-17-23)25(28(37)30(35)38)27(36)22-12-13-24(19(2)16-22)41-18-21-9-6-5-7-10-21/h4-14,16-17,26,37H,1,15,18H2,2-3H3
InChIKey
SZXDLQDWZKSTQR-UHFFFAOYSA-N
Synonyms

allyl2(3(4(benzyloxy)3methylbenzoyl)4hydroxy5oxo2(pyridin3yl)25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD03296774
prop2en1yl2(3((4(benzyloxy)3methylphenyl)carbonyl)4hydroxy5oxo2(pyridin3yl)25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000097955656
ZINC000097955657

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Available files

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