Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 2-(2-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK268752
SMILES COc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1Cl
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 C24H16ClNO6 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO6/c1-31-16-9-6-14(7-10-16)21(27)13-32-24(30)15-8-11-17-18(12-15)23(29)26(22(17)28)20-5-3-2-4-19(20)25/h2-12H,13H2,1H3InChIKey
WUVPVYYYYDORQR-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)2(2CHLOROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4methoxyphenyl)2oxoethyl2(2chlorophenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4METHOXYPHENYL)2OXOETHYL2(2CHLOROPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
2(4METHOXYPHENYL)2OXOETHYL2(2CHLOROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl
InChI=1SC24H16ClNO6c131169614(71016)21(27)133224(30)158111718(1215)23(29)26(22(17)28)20532419(20)25h212H13H21H3
MFCD01362109
ZINC000000990589
ZINC00990589
ZINC990589
Check stock
See real-time availability and sample size for STK268752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.