Vitas-M small molecule compound
{4-[7-(4-ethoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(4-methoxyphenyl)methanone
Catalog ID
STK875522
SMILES CCOc1ccc(cc1)n1cc(c2c1ncnc2N1CCN(CC1)C(=O)c1ccc(cc1)OC)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/c1-3-40-27-15-11-25(12-16-27)37-21-28(23-7-5-4-6-8-23)29-30(33-22-34-31(29)37)35-17-19-36(20-18-35)32(38)24-9-13-26(39-2)14-10-24/h4-16,21-22H,3,17-20H2,1-2H3InChIKey
RFYCWRVIWJPHHF-UHFFFAOYSA-NSynonyms
(4(7(4ethoxyphenyl)5phenyl7Hpyrrolo(23d)pyrimidin4yl)piperazin1yl)(4methoxyphenyl)methanone
(4(7(4ethoxyphenyl)5phenylpyrrolo(23d)pyrimidin4yl)piperazin1yl)(4methoxyphenyl)methanone
4(7(4ETHOXYPHENYL)5PHENYLPYRROLO(32E)PYRIMIDIN4YL)PIPERAZINYL4METHOXYPHENYLKETONE
CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=C(C=C5)OC)C6=CC=CC=C6
InChI=1SC32H31N5O3c134027151125(121627)372128(237546823)2930(33223431(29)37)35171936(201835)32(38)2491326(392)141024h4162122H31720H212H3
MFCD09762808
ZINC000046853904
ZINC46853904
Check stock
See real-time availability and sample size for STK875522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.