Vitas-M small molecule compound
1-[(2,3-dimethylphenyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927154
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNc1cccc(c1C)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/c1-24-12-11-19-32(25(24)2)36-22-29(38)23-37-34(28-16-7-4-8-17-28)33(27-14-5-3-6-15-27)31-21-20-26-13-9-10-18-30(26)35(31)37/h3-21,29,36,38H,22-23H2,1-2H3InChIKey
WCSJZCNVIXUFNH-UHFFFAOYSA-NSynonyms
1((23dimethylphenyl)amino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(23DIMETHYLANILINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
3((23DIMETHYLPHENYL)AMINO)1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
CC1=C(C(=CC=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C
InChI=1SC35H32N2Oc12412111932(25(24)2)362229(38)233734(28167481728)33(27145361527)31212026139101830(26)35(31)37h321293638H2223H212H3
MFCD02239386
ZINC000001792903
ZINC000001792905
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