Vitas-M small molecule compound

(2E)-4-oxo-4-{[2-(phenylcarbamoyl)phenyl]amino}but-2-enoic acid

Catalog ID
STK042277
SMILES OC(=O)/C=C/C(=O)Nc1ccccc1C(=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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c20-15(10-11-16(21)22)19-14-9-5-4-8-13(14)17(23)18-12-6-2-1-3-7-12/h1-11H,(H,18,23)(H,19,20)(H,21,22)/b11-10+
InChIKey
COCPWSROQBFTBZ-ZHACJKMWSA-N
Synonyms
1164507-38-3
(2E)3((2(PHENYLCARBAMOYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)3(N(2(NPHENYLCARBAMOYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4OXO4((2(PHENYLCARBAMOYL)PHENYL)AMINO)BUT2ENOICACID
(E)4OXO4(2(PHENYLCARBAMOYL)ANILINO)BUT2ENOICACID
1164507383
4((2(ANILINOCARBONYL)PHENYL)AMINO)4OXO2BUTENOICACID
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)O
InChI=1SC17H14N2O4c2015(101116(21)22)1914954813(14)17(23)18126213712h111H(H1823)(H1920)(H2122)b1110+
MFCD00977648
OC(=O)C=CC(=O)Nc1ccccc1C(=O)Nc1ccccc1
STK042277
ZINC000000038654
ZINC38654

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Available files

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