Vitas-M small molecule compound

prop-2-en-1-yl 2-[(3E)-3-{[4-(benzyloxy)-3-methylphenyl](hydroxy)methylidene}-2-(3,4-dimethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL051003
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(c(c2)OC)OC)/C(=C(/c2ccc(c(c2)C)OCc2ccccc2)\O)/C(=O)C1=O

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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 C35H32N2O8S MW 640.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O8S/c1-6-16-44-34(41)32-21(3)36-35(46-32)37-29(23-12-15-26(42-4)27(18-23)43-5)28(31(39)33(37)40)30(38)24-13-14-25(20(2)17-24)45-19-22-10-8-7-9-11-22/h6-15,17-18,29,38H,1,16,19H2,2-5H3/b30-28+
InChIKey
FVOAECDJDNKZBH-SJCQXOIGSA-N
Synonyms

C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(c(c2)OC)OC)C(=C(c2ccc(c(c2)C)OCc2ccccc2)O)C(=O)C1=O
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C=C4)OC)OC)O)OCC5=CC=CC=C5
InChI=1SC35H32N2O8Sc16164434(41)3221(3)3635(4632)3729(23121526(424)27(1823)435)28(31(39)33(37)40)30(38)24131425(20(2)1724)451922108791122h61517182938H11619H225H3b3028+
MFCD05730631
prop2en1yl2((3E)3((4(benzyloxy)3methylphenyl)(hydroxy)methylidene)2(34dimethoxyphenyl)45dioxopyrrolidin1yl)4methyl13thiazole5carboxylate
PROP2ENYL2((3E)2(34DIMETHOXYPHENYL)3(HYDROXY(3METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)45DIOXOPYRROLIDIN1YL)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000150458796
ZINC000150458802

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Available files

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