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
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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,1-2,11-12,21-24H2InChIKey
YWPOKGIPCWDVRZ-UHFFFAOYSA-NSynonyms
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
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