Vitas-M small molecule compound
(2Z)-4-{[4-(benzyloxy)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK325654
SMILES OC(=O)/C=C\C(=O)Nc1ccc(cc1)OCc1ccccc1
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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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c19-16(10-11-17(20)21)18-14-6-8-15(9-7-14)22-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)(H,20,21)/b11-10-InChIKey
JCERXBPZYFMHAK-KHPPLWFESA-NSynonyms
(2Z)4((4(benzyloxy)phenyl)amino)4oxobut2enoicacid
(Z)4(4BENZOXYANILINO)4KETOBUT2ENOICACID
(Z)4OXIDANYLIDENE4((4PHENYLMETHOXYPHENYL)AMINO)BUT2ENOICACID
(Z)4OXO4(4PHENYLMETHOXYANILINO)2BUTENOICACID
(Z)4OXO4(4PHENYLMETHOXYANILINO)BUT2ENOICACID
3(4BENZYLOXYPHENYLCARBAMOYL)ACRYLICACID
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC17H15NO4c1916(101117(20)21)18146815(9714)2212134213513h111H12H2(H1819)(H2021)b1110
MFCD01175758
OC(=O)C=CC(=O)Nc1ccc(cc1)OCc1ccccc1
ZINC000012368705
ZINC12368705
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