Vitas-M small molecule compound
(4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-5-(4-tert-butylphenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione
Catalog ID
STL040281
SMILES COCCN1C(c2ccc(cc2)C(C)(C)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 C32H35NO5 MW 513.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO5/c1-21-19-25(38-20-22-9-7-6-8-10-22)15-16-26(21)29(34)27-28(33(17-18-37-5)31(36)30(27)35)23-11-13-24(14-12-23)32(2,3)4/h6-16,19,28,34H,17-18,20H2,1-5H3/b29-27+InChIKey
NSMKAMPIHBGLHL-ORIPQNMZSA-NSynonyms
497866-73-6(4E)4((4(benzyloxy)2methylphenyl)(hydroxy)methylidene)5(4tertbutylphenyl)1(2methoxyethyl)pyrrolidine23dione
(4E)5(4TERTBUTYLPHENYL)4(HYDROXY(2METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)1(2METHOXYETHYL)PYRROLIDINE23DIONE
4(4(BENZYLOXY)2METHYLBENZOYL)5(4TERTBUTYLPHENYL)3HYDROXY1(2METHOXYETHYL)15DIHYDRO2HPYRROL2ONE
497866736
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCOC)C4=CC=C(C=C4)C(C)(C)C)O
COCCN1C(c2ccc(cc2)C(C)(C)C)C(=C(c2ccc(cc2C)OCc2ccccc2)O)C(=O)C1=O
InChI=1SC32H35NO5c1211925(38202297681022)151626(21)29(34)2728(33(1718375)31(36)30(27)35)23111324(141223)32(23)4h616192834H171820H215H3b2927+
MFCD03815620
ZINC000102866511
ZINC000102866513
Check stock
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Check stock on Vitas-MAvailable files
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