Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
Catalog ID
STK944808
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCC1CCCO1
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 C32H32N2O2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O2/c35-26(20-33-21-27-15-9-19-36-27)22-34-31(25-13-5-2-6-14-25)30(24-11-3-1-4-12-24)29-18-17-23-10-7-8-16-28(23)32(29)34/h1-8,10-14,16-18,26-27,33,35H,9,15,19-22H2InChIKey
XYPVNTBCLNERSY-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3((tetrahydrofuran2ylmethyl)amino)propan2ol
1(23diphenylbenzo(g)indol1yl)3(oxolan2ylmethylamino)propan2ol
1(23DIPHENYLBENZO(G)INDOLYL)3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
C1CC(OC1)CNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC32H32N2O2c3526(20332127159193627)223431(25135261425)30(24113141224)2918172310781628(23)32(29)34h181014161826273335H9151922H2
MFCD03644423
ZINC000028296561
ZINC000028296567
Check stock
See real-time availability and sample size for STK944808 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.