Vitas-M small molecule compound
2-[({2-[4-(ethoxycarbonyl)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]-5-hydroxybenzoic acid
Catalog ID
STK156583
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Nc1ccc(cc1C(=O)O)O
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 C25H18N2O8 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O8/c1-2-35-25(34)13-3-6-15(7-4-13)27-22(30)17-9-5-14(11-18(17)23(27)31)21(29)26-20-10-8-16(28)12-19(20)24(32)33/h3-12,28H,2H2,1H3,(H,26,29)(H,32,33)InChIKey
GXJYLTOKIQTXGH-UHFFFAOYSA-NSynonyms
2(((2(4(ETHOXYCARBONYL)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)5HYDROXYBENZOICACID
2((2(4ETHOXYCARBONYLPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)5HYDROXYBENZOICACID
2(2(4(ethoxycarbonyl)phenyl)13dioxoisoindoline5carboxamido)5hydroxybenzoicacid
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=C(C=C4)O)C(=O)O
InChI=1SC25H18N2O8c123525(34)133615(7413)2722(30)179514(1118(17)23(27)31)21(29)262010816(28)1219(20)24(32)33h31228H2H21H3(H2629)(H3233)
MFCD02018019
ZINC000002154252
ZINC2154252
Check stock
See real-time availability and sample size for STK156583 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.