Vitas-M small molecule compound

2-[({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]-4-chlorobenzoic acid

Catalog ID
STK007786
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Nc1cc(Cl)ccc1C(=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 C24H15ClN2O7 MW 478.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClN2O7/c1-12(28)34-16-4-2-3-15(11-16)27-22(30)17-7-5-13(9-19(17)23(27)31)21(29)26-20-10-14(25)6-8-18(20)24(32)33/h2-11H,1H3,(H,26,29)(H,32,33)
InChIKey
NIWVJPOUDLUHQO-UHFFFAOYSA-N
Synonyms

2(((2(3(ACETYLOXY)PHENYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)4CHLOROBENZOICACID
2((2(3ACETYLOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)4CHLOROBENZOICACID
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)C(=O)O
CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Nc1cc(Cl)ccc1C(=O)O
InChI=1SC24H15ClN2O7c112(28)341642315(1116)2722(30)177513(919(17)23(27)31)21(29)26201014(25)6818(20)24(32)33h211H1H3(H2629)(H3233)
MFCD02032371
STK007786
ZINC000012285371
ZINC12285371

Check stock

See real-time availability and sample size for STK007786 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.