Vitas-M small molecule compound

1-(azepan-1-yl)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol

Catalog ID
STK927122
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CN1CCCCCC1

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 C33H34N2O MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O/c36-28(23-34-21-11-1-2-12-22-34)24-35-32(27-16-7-4-8-17-27)31(26-14-5-3-6-15-26)30-20-19-25-13-9-10-18-29(25)33(30)35/h3-10,13-20,28,36H,1-2,11-12,21-24H2
InChIKey
YWPOKGIPCWDVRZ-UHFFFAOYSA-N
Synonyms

1(azepan1yl)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(AZEPAN1YL)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
3AZAPERHYDROEPINYL1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
C1CCCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC33H34N2Oc3628(2334211112122234)243532(27167481727)31(26145361526)30201925139101829(25)33(30)35h31013202836H1211122124H2
MFCD02031463
ZINC000009783137
ZINC000009783139

Check stock

See real-time availability and sample size for STK927122 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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