Vitas-M small molecule compound
(2E)-4-({3-[(3-hydroxyphenyl)carbamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK018112
SMILES OC(=O)/C=C/C(=O)Nc1cccc(c1)C(=O)Nc1cccc(c1)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 C17H14N2O5 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5/c20-14-6-2-5-13(10-14)19-17(24)11-3-1-4-12(9-11)18-15(21)7-8-16(22)23/h1-10,20H,(H,18,21)(H,19,24)(H,22,23)/b8-7+InChIKey
JZENHGFMUJLFIN-BQYQJAHWSA-NSynonyms
(2E)4((3((3HYDROXYPHENYL)CARBAMOYL)PHENYL)AMINO)4OXOBUT2ENOICACID
(E)4(3((3HYDROXYPHENYL)CARBAMOYL)ANILINO)4OXOBUT2ENOICACID
C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)NC2=CC(=CC=C2)O
InChI=1SC17H14N2O5c201462513(1014)1917(24)1131412(911)1815(21)7816(22)23h11020H(H1821)(H1924)(H2223)b87+
MFCD02767088
OC(=O)C=CC(=O)Nc1cccc(c1)C(=O)Nc1cccc(c1)O
STK018112
ZINC000002154309
ZINC2154309
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