Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-{4-[7-(2-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}ethanone

Catalog ID
STK875547
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)c1ncnc2c1c(cn2c1ccccc1C)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 C31H28ClN5O2 MW 538.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN5O2/c1-22-7-5-6-10-27(22)37-19-26(23-8-3-2-4-9-23)29-30(33-21-34-31(29)37)36-17-15-35(16-18-36)28(38)20-39-25-13-11-24(32)12-14-25/h2-14,19,21H,15-18,20H2,1H3
InChIKey
PAGQUFIUGUOBQX-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)1(4(7(2methylphenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazin1yl)ethanone
2(4chlorophenoxy)1(4(7(2methylphenyl)5phenylpyrrolo(23d)pyrimidin4yl)piperazin1yl)ethanone
2(4CHLOROPHENOXY)1(4(7(2METHYLPHENYL)5PHENYLPYRROLO(32E)PYRIMIDIN4YL)PIPERAZINYL)ETHAN1ONE
CC1=CC=CC=C1N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl)C6=CC=CC=C6
InChI=1SC31H28ClN5O2c1227561027(22)371926(238324923)2930(33213431(29)37)36171535(161836)28(38)203925131124(32)121425h2141921H151820H21H3
MFCD09762874
ZINC000046853931
ZINC46853931

Check stock

See real-time availability and sample size for STK875547 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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