Vitas-M small molecule compound

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

Catalog ID
STK875510
SMILES COc1ccc(cc1)n1cc(c2c1ncnc2N1CCN(CC1)C(=O)COc1cccc(c1)C)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 C32H31N5O3 MW 533.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O3/c1-23-7-6-10-27(19-23)40-21-29(38)35-15-17-36(18-16-35)31-30-28(24-8-4-3-5-9-24)20-37(32(30)34-22-33-31)25-11-13-26(39-2)14-12-25/h3-14,19-20,22H,15-18,21H2,1-2H3
InChIKey
OPDFTMBXTJFGHJ-UHFFFAOYSA-N
Synonyms

1(4(7(4methoxyphenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazin1yl)2(3methylphenoxy)ethanone
1(4(7(4methoxyphenyl)5phenylpyrrolo(23d)pyrimidin4yl)piperazin1yl)2(3methylphenoxy)ethanone
1(4(7(4METHOXYPHENYL)5PHENYLPYRROLO(32E)PYRIMIDIN4YL)PIPERAZINYL)2(3METHYLPHENOXY)ETHAN1ONE
CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=C(C=C5)OC)C6=CC=CC=C6
InChI=1SC32H31N5O3c123761027(1923)402129(38)35151736(181635)313028(248435924)2037(32(30)34223331)25111326(392)141225h314192022H151821H212H3
MFCD09762781
ZINC000046853889
ZINC46853889

Check stock

See real-time availability and sample size for STK875510 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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