Vitas-M small molecule compound
2-[2-(4-chlorophenyl)ethyl]-3-oxo-2,3,4,5,6,7-hexahydro-1H-isoindol-1-yl 1,3-diphenyl-1H-pyrazole-4-carboxylate
Catalog ID
STK081510
SMILES Clc1ccc(cc1)CCN1C(=O)C2=C(C1OC(=O)c1cn(nc1c1ccccc1)c1ccccc1)CCCC2
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 C32H28ClN3O3 MW 538.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O3/c33-24-17-15-22(16-18-24)19-20-35-30(37)26-13-7-8-14-27(26)31(35)39-32(38)28-21-36(25-11-5-2-6-12-25)34-29(28)23-9-3-1-4-10-23/h1-6,9-12,15-18,21,31H,7-8,13-14,19-20H2InChIKey
VALOCYKBPIREQG-UHFFFAOYSA-NSynonyms
(2(2(4chlorophenyl)ethyl)3oxo4567tetrahydro1Hisoindol1yl)13diphenylpyrazole4carboxylate
2(2(4chlorophenyl)ethyl)3oxo234567hexahydro1Hisoindol1yl13diphenyl1Hpyrazole4carboxylate
C1CCC2=C(C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)OC(=O)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc(cc1)CCN1C(=O)C2=C(C1OC(=O)c1cn(nc1c1ccccc1)c1ccccc1)CCCC2
InChI=1SC32H28ClN3O3c3324171522(161824)19203530(37)2613781427(26)31(35)3932(38)282136(25115261225)3429(28)2393141023h1691215182131H7813141920H2
MFCD08672130
STK081510
ZINC000098045114
ZINC000098045115
Check stock
See real-time availability and sample size for STK081510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.