Vitas-M small molecule compound
(2E)-4-(diphenylamino)-4-oxobut-2-enoic acid
Catalog ID
STL195331
SMILES O=C(N(c1ccccc1)c1ccccc1)/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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-15(11-12-16(19)20)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,19,20)/b12-11+InChIKey
RFPFISHCRJSFQO-VAWYXSNFSA-NSynonyms
302602-97-7(2E)4(diphenylamino)4oxobut2enoicacid
(E)4OXO4(NPHENYLANILINO)BUT2ENOICACID
302602977
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C=CC(=O)O
InChI=1SC16H13NO3c1815(111216(19)20)17(137314813)1495261014h112H(H1920)b1211+
MFCD00627800
ZINC000000346627
ZINC346627
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