Vitas-M small molecule compound
(2E)-4-{benzyl[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK731083
SMILES OC(=O)/C=C/C(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)F)Cc1ccccc1
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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 C21H17FN2O5 MW 396.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17FN2O5/c22-15-6-8-16(9-7-15)24-19(26)12-17(21(24)29)23(18(25)10-11-20(27)28)13-14-4-2-1-3-5-14/h1-11,17H,12-13H2,(H,27,28)/b11-10+InChIKey
LRYKGSVLPVTPSC-ZHACJKMWSA-NSynonyms
(2E)4(benzyl(1(4fluorophenyl)25dioxopyrrolidin3yl)amino)4oxobut2enoicacid
(E)4(BENZYL(1(4FLUOROPHENYL)25DIOXOPYRROLIDIN3YL)AMINO)4OXOBUT2ENOICACID
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)F)N(CC3=CC=CC=C3)C(=O)C=CC(=O)O
InChI=1SC21H17FN2O5c22156816(9715)2419(26)1217(21(24)29)23(18(25)101120(27)28)13144213514h11117H1213H2(H2728)b1110+
MFCD03293911
OC(=O)C=CC(=O)N(C1CC(=O)N(C1=O)c1ccc(cc1)F)Cc1ccccc1
ZINC000001259713
ZINC000013582500
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