Vitas-M small molecule compound
(2E)-4-oxo-4-[(4-phenoxyphenyl)amino]but-2-enoic acid
Catalog ID
STK040484
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)/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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-15(10-11-16(19)20)17-12-6-8-14(9-7-12)21-13-4-2-1-3-5-13/h1-11H,(H,17,18)(H,19,20)/b11-10+InChIKey
YSGGHSDBNZOIHX-ZHACJKMWSA-NSynonyms
929697-61-0(2E)3((4PHENOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(4PHENOXYPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((4PHENOXYPHENYL)AMINO)BUT2ENOICACID
(E)4OXO4(4PHENOXYANILINO)BUT2ENOICACID
4OXO4(4PHENOXYANILINO)2BUTENOICACID
929697610
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC16H13NO4c1815(101116(19)20)17126814(9712)21134213513h111H(H1718)(H1920)b1110+
MFCD01055667
O=C(Nc1ccc(cc1)Oc1ccccc1)C=CC(=O)O
STK040484
ZINC000000096809
ZINC96809
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