Vitas-M small molecule compound

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

Catalog ID
STL056458
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)OCC)/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 C35H32N2O7S MW 624.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O7S/c1-5-18-43-34(41)32-22(4)36-35(45-32)37-29(24-12-15-26(16-13-24)42-6-2)28(31(39)33(37)40)30(38)25-14-17-27(21(3)19-25)44-20-23-10-8-7-9-11-23/h5,7-17,19,29,38H,1,6,18,20H2,2-4H3/b30-28+
InChIKey
BGFFMNSOLRWJSP-SJCQXOIGSA-N
Synonyms

C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)OCC)C(=C(c2ccc(c(c2)C)OCc2ccccc2)O)C(=O)C1=O
CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C
InChI=1SC35H32N2O7Sc15184334(41)3222(4)3635(4532)3729(24121526(161324)4262)28(31(39)33(37)40)30(38)25141727(21(3)1925)442023108791123h5717192938H161820H224H3b3028+
MFCD05726726
prop2en1yl2((3E)3((4(benzyloxy)3methylphenyl)(hydroxy)methylidene)2(4ethoxyphenyl)45dioxopyrrolidin1yl)4methyl13thiazole5carboxylate
PROP2ENYL2((3E)2(4ETHOXYPHENYL)3(HYDROXY(3METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)45DIOXOPYRROLIDIN1YL)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000101278095
ZINC000101278096

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.