Vitas-M small molecule compound
1-[(2,4-dimethylphenyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927170
SMILES Cc1ccc(c(c1)C)NCC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O
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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/c1-24-17-20-32(25(2)21-24)36-22-29(38)23-37-34(28-14-7-4-8-15-28)33(27-12-5-3-6-13-27)31-19-18-26-11-9-10-16-30(26)35(31)37/h3-21,29,36,38H,22-23H2,1-2H3InChIKey
HOFCPBAQMMFYFC-UHFFFAOYSA-NSynonyms
1((24dimethylphenyl)amino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1((24dimethylphenyl)amino)3(23diphenyl1Hbenzo(g)indol1yl)propan2olhydrochloride
1(24DIMETHYLANILINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
3((24DIMETHYLPHENYL)AMINO)1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
CC1=CC(=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C
Cc1ccc(c(c1)C)NCC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)OCl
InChI=1SC35H32N2Oc124172032(25(2)2124)362229(38)233734(28147481528)33(27125361327)31191826119101630(26)35(31)37h321293638H2223H212H3
MFCD02157457
ZINC000001821779
ZINC000001821780
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