Vitas-M small molecule compound
1-(diethylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927118
SMILES CCN(CC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O)CC
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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 C31H32N2O MW 448.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O/c1-3-32(4-2)21-26(34)22-33-30(25-16-9-6-10-17-25)29(24-14-7-5-8-15-24)28-20-19-23-13-11-12-18-27(23)31(28)33/h5-20,26,34H,3-4,21-22H2,1-2H3InChIKey
LOFMOFMAWPKIMA-UHFFFAOYSA-NSynonyms
(2R)1(DIETHYLAMINO)3(23DIPHENYL1HBENZO(G)INDOL1YL)PROPAN2OL
(2S)1(DIETHYLAMINO)3(23DIPHENYL1HBENZO(G)INDOL1YL)PROPAN2OL
1(DIETHYLAMINO)3(23DIPHENYL1HBENZO(G)INDOL1YL)2PROPANOL
1(diethylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(DIETHYLAMINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
3(DIETHYLAMINO)1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
CCN(CC)CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O
InChI=1SC31H32N2Oc1332(42)2126(34)223330(251696101725)29(24147581524)282019231311121827(23)31(28)33h5202634H342122H212H3
MFCD02031459
ZINC000002083322
ZINC000002083324
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