Vitas-M small molecule compound
(2Z)-3-(4-hydroxyphenyl)-2-{[(2-methylphenyl)carbonyl]amino}prop-2-enoic acid
Catalog ID
STK381327
SMILES Oc1ccc(cc1)/C=C(/C(=O)O)\NC(=O)c1ccccc1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-11-4-2-3-5-14(11)16(20)18-15(17(21)22)10-12-6-8-13(19)9-7-12/h2-10,19H,1H3,(H,18,20)(H,21,22)/b15-10-InChIKey
ZPJUCKYXSBBNFQ-GDNBJRDFSA-NSynonyms
(2Z)3(4hydroxyphenyl)2(((2methylphenyl)carbonyl)amino)prop2enoicacid
(2Z)3(4HYDROXYPHENYL)2((2METHYLPHENYL)CARBONYLAMINO)PROP2ENOICACID
(Z)3(4HYDROXYPHENYL)2((2METHYLBENZOYL)AMINO)PROP2ENOICACID
CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)O
InChI=1SC17H15NO4c111423514(11)16(20)1815(17(21)22)10126813(19)9712h21019H1H3(H1820)(H2122)b1510
MFCD03037500
Oc1ccc(cc1)C=C(C(=O)O)NC(=O)c1ccccc1C
ZINC000004525244
ZINC4525244
Check stock
See real-time availability and sample size for STK381327 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.