Vitas-M small molecule compound
1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-[(4-methylphenyl)amino]propan-2-ol
Catalog ID
STK927151
SMILES Cc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2c1c(C)cc(c2)C)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 C32H32N2O MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O/c1-22-14-16-27(17-15-22)33-20-28(35)21-34-31-24(3)18-23(2)19-29(31)30(25-10-6-4-7-11-25)32(34)26-12-8-5-9-13-26/h4-19,28,33,35H,20-21H2,1-3H3InChIKey
RMGFQOMAISSRHZ-UHFFFAOYSA-NSynonyms
1(57dimethyl23diphenyl1Hindol1yl)3((4methylphenyl)amino)propan2ol
1(57dimethyl23diphenyl1Hindol1yl)3(ptolylamino)propan2olhydrochloride
1(57DIMETHYL23DIPHENYLINDOL1YL)3(4METHYLANILINO)PROPAN2OL
1(57DIMETHYL23DIPHENYLINDOLYL)3((4METHYLPHENYL)AMINO)PROPAN2OL
CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C)O
Cc1ccc(cc1)NCC(Cn1c(c2ccccc2)c(c2c1c(C)cc(c2)C)c1ccccc1)OCl
InChI=1SC32H32N2Oc122141627(171522)332028(35)21343124(3)1823(2)1929(31)30(25106471125)32(34)26128591326h419283335H2021H213H3
MFCD01973649
ZINC000002312340
ZINC000002312341
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