Vitas-M small molecule compound
2-[4-(diphenylmethyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK540870
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)C(c1ccccc1)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 C31H34N4O MW 478.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N4O/c1-23-12-13-28-26(20-23)27-21-35(15-14-29(27)32-28)30(36)22-33-16-18-34(19-17-33)31(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,20,31-32H,14-19,21-22H2,1H3InChIKey
DXBXGVNRKJWZRM-UHFFFAOYSA-NSynonyms
371237-16-02(4(diphenylmethyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4benzhydrylpiperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4benzhydrylpiperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
371237160
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC31H34N4Oc12312132826(2023)272135(151429(27)3228)30(36)2233161834(191733)31(248425924)25106371125h213203132H14192122H21H3
MFCD03007053
ZINC000019372510
ZINC19372510
Check stock
See real-time availability and sample size for STK540870 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.