Vitas-M small molecule compound

(4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-1-(2-methoxyethyl)-5-(4-methylphenyl)pyrrolidine-2,3-dione

Catalog ID
STL044157
SMILES COCCN1C(c2ccc(cc2)C)/C(=C(/c2ccc(cc2C)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 C29H29NO5 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO5/c1-19-9-11-22(12-10-19)26-25(28(32)29(33)30(26)15-16-34-3)27(31)24-14-13-23(17-20(24)2)35-18-21-7-5-4-6-8-21/h4-14,17,26,31H,15-16,18H2,1-3H3/b27-25+
InChIKey
QZBDOHGHXKPOQM-IMVLJIQESA-N
Synonyms
497242-86-1
(4E)4((4(benzyloxy)2methylphenyl)(hydroxy)methylidene)1(2methoxyethyl)5(4methylphenyl)pyrrolidine23dione
(4E)4(HYDROXY(2METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)1(2METHOXYETHYL)5(4METHYLPHENYL)PYRROLIDINE23DIONE
4((4(BENZYLOXY)2METHYLPHENYL)CARBONYL)3HYDROXY1(2METHOXYETHYL)5(4METHYLPHENYL)25DIHYDRO1HPYRROL2ONE
497242861
CC1=CC=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)C)O)C(=O)C(=O)N2CCOC
COCCN1C(c2ccc(cc2)C)C(=C(c2ccc(cc2C)OCc2ccccc2)O)C(=O)C1=O
InChI=1SC29H29NO5c11991122(121019)2625(28(32)29(33)30(26)1516343)27(31)24141323(1720(24)2)3518217546821h414172631H151618H213H3b2725+
MFCD03800185
ZINC000102874228
ZINC000102874230

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Available files

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