Vitas-M small molecule compound
1-(4-chlorophenyl)-1-oxopropan-2-yl 3-(1,3-dioxo-5-phenyloctahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK290247
SMILES Clc1ccc(cc1)C(=O)C(OC(=O)c1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)c1ccccc1)C
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 C30H26ClNO5 MW 515.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClNO5/c1-18(27(33)20-10-13-23(31)14-11-20)37-30(36)22-8-5-9-24(16-22)32-28(34)25-15-12-21(17-26(25)29(32)35)19-6-3-2-4-7-19/h2-11,13-14,16,18,21,25-26H,12,15,17H2,1H3InChIKey
ABMJVGDGARRIKF-UHFFFAOYSA-NSynonyms
(1(4chlorophenyl)1oxopropan2yl)3(13dioxo5phenyl3a45677ahexahydroisoindol2yl)benzoate
1(4chlorophenyl)1oxopropan2yl3(13dioxo5phenyloctahydro2Hisoindol2yl)benzoate
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
InChI=1SC30H26ClNO5c118(27(33)20101323(31)141120)3730(36)2285924(1622)3228(34)25151221(1726(25)29(32)35)196324719h21113141618212526H121517H21H3
MFCD04042375
ZINC000008927902
ZINC000238997230
Check stock
See real-time availability and sample size for STK290247 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.