Vitas-M small molecule compound
(2E)-4-({3-chloro-4-[(phenylcarbonyl)amino]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK528359
SMILES OC(=O)/C=C/C(=O)Nc1ccc(c(c1)Cl)NC(=O)c1ccccc1
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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 C17H13ClN2O4 MW 344.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O4/c18-13-10-12(19-15(21)8-9-16(22)23)6-7-14(13)20-17(24)11-4-2-1-3-5-11/h1-10H,(H,19,21)(H,20,24)(H,22,23)/b9-8+InChIKey
XNOSIEGOSCOCFJ-CMDGGOBGSA-NSynonyms
(2E)4((3chloro4((phenylcarbonyl)amino)phenyl)amino)4oxobut2enoicacid
(E)4((4benzamido3chlorophenyl)amino)4oxobut2enoicacid
(E)4(4BENZAMIDO3CHLOROANILINO)4OXOBUT2ENOICACID
4((4(BENZOYLAMINO)3CHLOROPHENYL)AMINO)4OXO2BUTENOICACID
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C=CC(=O)O)Cl
InChI=1SC17H13ClN2O4c18131012(1915(21)8916(22)23)6714(13)2017(24)114213511h110H(H1921)(H2024)(H2223)b98+
MFCD02107973
OC(=O)C=CC(=O)Nc1ccc(c(c1)Cl)NC(=O)c1ccccc1
ZINC000000447998
ZINC447998
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