Vitas-M small molecule compound
4-[(1Z)-2-cyano-3-oxo-3-(phenylamino)prop-1-en-1-yl]benzoic acid
Catalog ID
STK186299
SMILES N#C/C(=C/c1ccc(cc1)C(=O)O)/C(=O)Nc1ccccc1
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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 C17H12N2O3 MW 292.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3/c18-11-14(16(20)19-15-4-2-1-3-5-15)10-12-6-8-13(9-7-12)17(21)22/h1-10H,(H,19,20)(H,21,22)/b14-10-InChIKey
SGOYCINADXVYGR-UVTDQMKNSA-NSynonyms
(Z)4(2cyano3oxo3(phenylamino)prop1en1yl)benzoicacid
4((1Z)2CYANO3OXO3(PHENYLAMINO)PROP1EN1YL)BENZOICACID
4((Z)3ANILINO2CYANO3OXOPROP1ENYL)BENZOICACID
4(3ANILINO2CYANO3OXO1PROPEN1YL)BENZOICACID
C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)O)C#N
InChI=1SC17H12N2O3c181114(16(20)19154213515)10126813(9712)17(21)22h110H(H1920)(H2122)b1410
MFCD01829579
N#CC(=Cc1ccc(cc1)C(=O)O)C(=O)Nc1ccccc1
ZINC000004723650
ZINC4723650
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