Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(1-phenylethyl)amino]propan-2-ol
Catalog ID
STK944814
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNC(c1ccccc1)C
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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 C35H32N2O MW 496.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O/c1-25(26-13-5-2-6-14-26)36-23-30(38)24-37-34(29-18-9-4-10-19-29)33(28-16-7-3-8-17-28)32-22-21-27-15-11-12-20-31(27)35(32)37/h2-22,25,30,36,38H,23-24H2,1H3InChIKey
CXYFXSXIQABKFG-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3((1phenylethyl)amino)propan2ol
1(23diphenylbenzo(g)indol1yl)3(1phenylethylamino)propan2ol
1(23DIPHENYLBENZO(G)INDOLYL)3((PHENYLETHYL)AMINO)PROPAN2OL
CC(C1=CC=CC=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC35H32N2Oc125(26135261426)362330(38)243734(291894101929)33(28167381728)322221271511122031(27)35(32)37h22225303638H2324H21H3
MFCD12966096
ZINC000028296576
ZINC000028296586
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