Vitas-M small molecule compound
4-{[({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]methyl}benzoic acid
Catalog ID
STK662570
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)NCc1ccc(cc1)C(=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 C25H18N2O7 MW 458.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O7/c1-14(28)34-19-4-2-3-18(12-19)27-23(30)20-10-9-17(11-21(20)24(27)31)22(29)26-13-15-5-7-16(8-6-15)25(32)33/h2-12H,13H2,1H3,(H,26,29)(H,32,33)InChIKey
JVQSVFDGPJSDMU-UHFFFAOYSA-NSynonyms
4((((2(3(ACETYLOXY)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)METHYL)BENZOICACID
4(((2(3ACETYLOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)METHYL)BENZOICACID
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)O
InChI=1SC25H18N2O7c114(28)341942318(1219)2723(30)2010917(1121(20)24(27)31)22(29)2613155716(8615)25(32)33h212H13H21H3(H2629)(H3233)
MFCD01137115
ZINC000001436943
ZINC1436943
Check stock
See real-time availability and sample size for STK662570 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.