Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
Catalog ID
STK944813
SMILES Cc1ccc(cc1)N1CCN(CC1)CC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O
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 C38H37N3O MW 551.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H37N3O/c1-28-16-19-32(20-17-28)40-24-22-39(23-25-40)26-33(42)27-41-37(31-13-6-3-7-14-31)36(30-11-4-2-5-12-30)35-21-18-29-10-8-9-15-34(29)38(35)41/h2-21,33,42H,22-27H2,1H3InChIKey
MHSPNGWSJMTDKW-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3(4(4methylphenyl)piperazin1yl)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3(4(4METHYLPHENYL)PIPERAZIN1YL)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3(4(4METHYLPHENYL)PIPERAZINYL)PROPAN2OL
CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C(=C(C4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6)C7=CC=CC=C7)O
InChI=1SC38H37N3Oc128161932(201728)40242239(232540)2633(42)274137(31136371431)36(30114251230)3521182910891534(29)38(35)41h2213342H2227H21H3
MFCD03130512
ZINC000101221767
ZINC000101221770
Check stock
See real-time availability and sample size for STK944813 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.