Vitas-M small molecule compound
(2E)-3-{3-[3-(4-chlorobenzyl)-2,5-dioxopyrrolidin-1-yl]phenyl}prop-2-enoic acid
Catalog ID
STK722192
SMILES OC(=O)/C=C/c1cccc(c1)N1C(=O)CC(C1=O)Cc1ccc(cc1)Cl
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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 C20H16ClNO4 MW 369.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO4/c21-16-7-4-14(5-8-16)10-15-12-18(23)22(20(15)26)17-3-1-2-13(11-17)6-9-19(24)25/h1-9,11,15H,10,12H2,(H,24,25)/b9-6+InChIKey
ZRFQNSLAAOXRMF-RMKNXTFCSA-NSynonyms
369398-64-1(2E)3(3(3(4chlorobenzyl)25dioxopyrrolidin1yl)phenyl)prop2enoicacid
(E)3(3(3((4CHLOROPHENYL)METHYL)25DIOXOPYRROLIDIN1YL)PHENYL)PROP2ENOICACID
(E)3(3(3(4chlorobenzyl)25dioxopyrrolidin1yl)phenyl)acrylicacid
369398641
C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C=CC(=O)O)CC3=CC=C(C=C3)Cl
InChI=1SC20H16ClNO4c21167414(5816)10151218(23)22(20(15)26)1731213(1117)6919(24)25h191115H1012H2(H2425)b96+
MFCD03000457
OC(=O)C=Cc1cccc(c1)N1C(=O)CC(C1=O)Cc1ccc(cc1)Cl
ZINC000001162386
ZINC000019884801
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