Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol
Catalog ID
STK927605
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CN1CCCCC1C
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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/c1-24-12-10-11-21-34(24)22-28(36)23-35-32(27-16-6-3-7-17-27)31(26-14-4-2-5-15-26)30-20-19-25-13-8-9-18-29(25)33(30)35/h2-9,13-20,24,28,36H,10-12,21-23H2,1H3InChIKey
JGADKEHTISWKSV-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3(2methylpiperidin1yl)propan2ol
1(23diphenylbenzo(g)indol1yl)3(2methylpiperidin1yl)propan2ol
1(23DIPHENYLBENZO(G)INDOLYL)3(2METHYLPIPERIDYL)PROPAN2OL
CC1CCCCN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC33H34N2Oc1241210112134(24)2228(36)233532(27166371727)31(26144251526)3020192513891829(25)33(30)35h291320242836H10122123H21H3
MFCD03644439
ZINC000009546579
ZINC000020059516
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