Vitas-M small molecule compound
1-(benzylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)propan-2-ol
Catalog ID
STK927141
SMILES Cc1cc(C)c2c(c1)c(c1ccccc1)c(n2CC(CNCc1ccccc1)O)c1ccccc1
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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/c1-23-18-24(2)31-29(19-23)30(26-14-8-4-9-15-26)32(27-16-10-5-11-17-27)34(31)22-28(35)21-33-20-25-12-6-3-7-13-25/h3-19,28,33,35H,20-22H2,1-2H3InChIKey
KCUNRRRNZPJVQM-UHFFFAOYSA-NSynonyms
(2R)1(BENZYLAMINO)3(57DIMETHYL23DIPHENYL1HINDOL1YL)PROPAN2OL
1(57DIMETHYL23DIPHENYLINDOLYL)3(BENZYLAMINO)PROPAN2OL
1(BENZYLAMINO)3(57DIMETHYL23DIPHENYL1HINDOL1YL)2PROPANOL
1(benzylamino)3(57dimethyl23diphenyl1Hindol1yl)propan2ol
1(BENZYLAMINO)3(57DIMETHYL23DIPHENYLINDOL1YL)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CNCC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC32H32N2Oc1231824(2)3129(1923)30(26148491526)32(2716105111727)34(31)2228(35)21332025126371325h319283335H2022H212H3
MFCD02157419
ZINC000002083392
ZINC000002083394
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