Vitas-M small molecule compound
(2E)-4-oxo-4-{[4-(phenylamino)phenyl]amino}but-2-enoic acid
Catalog ID
STK089085
SMILES O=C(Nc1ccc(cc1)Nc1ccccc1)/C=C/C(=O)O
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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-15(10-11-16(20)21)18-14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H,(H,18,19)(H,20,21)/b11-10+InChIKey
QBYWTLIASGXCDV-ZHACJKMWSA-NSynonyms
110090-63-6(2E)3(N(4(PHENYLAMINO)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((4(PHENYLAMINO)PHENYL)AMINO)BUT2ENOICACID
(E)4(4ANILINOANILINO)4OXOBUT2ENOICACID
110090636
4OXO4((4(PHENYLAMINO)PHENYL)AMINO)BUT2ENOICACID
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC16H14N2O3c1915(101116(20)21)18148613(7914)17124213512h11117H(H1819)(H2021)b1110+
MFCD00029809
O=C(Nc1ccc(cc1)Nc1ccccc1)C=CC(=O)O
STK089085
ZINC000000038676
ZINC38676
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