Vitas-M small molecule compound
(2E)-3-{3-[3-(3-methylbenzyl)-2,5-dioxopyrrolidin-1-yl]phenyl}prop-2-enoic acid
Catalog ID
STK722193
SMILES OC(=O)/C=C/c1cccc(c1)N1C(=O)CC(C1=O)Cc1cccc(c1)C
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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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-14-4-2-6-16(10-14)11-17-13-19(23)22(21(17)26)18-7-3-5-15(12-18)8-9-20(24)25/h2-10,12,17H,11,13H2,1H3,(H,24,25)/b9-8+InChIKey
QXRFMJPUNITBRH-CMDGGOBGSA-NSynonyms
369392-33-6(2E)3(3(3(3methylbenzyl)25dioxopyrrolidin1yl)phenyl)prop2enoicacid
(E)3(3(3((3METHYLPHENYL)METHYL)25DIOXOPYRROLIDIN1YL)PHENYL)PROP2ENOICACID
(E)3(3(3(3methylbenzyl)25dioxopyrrolidin1yl)phenyl)acrylicacid
369392336
CC1=CC(=CC=C1)CC2CC(=O)N(C2=O)C3=CC=CC(=C3)C=CC(=O)O
InChI=1SC21H19NO4c11442616(1014)11171319(23)22(21(17)26)1873515(1218)8920(24)25h2101217H1113H21H3(H2425)b98+
MFCD02999501
OC(=O)C=Cc1cccc(c1)N1C(=O)CC(C1=O)Cc1cccc(c1)C
ZINC000000550459
ZINC000020028742
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