Vitas-M small molecule compound
2-(4-{[(4-methylphenyl)carbonyl]oxy}phenyl)-2-oxoethyl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK290252
SMILES Cc1ccc(cc1)C(=O)Oc1ccc(cc1)C(=O)COC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1
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 C37H31NO7 MW 601.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31NO7/c1-23-10-12-26(13-11-23)37(43)45-30-17-14-25(15-18-30)33(39)22-44-36(42)28-8-5-9-29(20-28)38-34(40)31-19-16-27(21-32(31)35(38)41)24-6-3-2-4-7-24/h2-15,17-18,20,27,31-32H,16,19,21-22H2,1H3InChIKey
JOZVVYDDPGAAJX-UHFFFAOYSA-NSynonyms
(2(4(4methylbenzoyl)oxyphenyl)2oxoethyl)3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
2(4(((4methylphenyl)carbonyl)oxy)phenyl)2oxoethyl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)N4C(=O)C5CCC(CC5C4=O)C6=CC=CC=C6
InChI=1SC37H31NO7c123101226(131123)37(43)4530171425(151830)33(39)224436(42)2885929(2028)3834(40)31191627(2132(31)35(38)41)246324724h215171820273132H16192122H21H3
MFCD04042379
ZINC000102099039
ZINC000239121268
Check stock
See real-time availability and sample size for STK290252 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.