Vitas-M small molecule compound
1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-[(2-phenylethyl)amino]propan-2-ol
Catalog ID
STK927175
SMILES Cc1cc(C)c2c(c1)c(c1ccccc1)c(n2CC(CNCCc1ccccc1)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 C33H34N2O MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O/c1-24-20-25(2)32-30(21-24)31(27-14-8-4-9-15-27)33(28-16-10-5-11-17-28)35(32)23-29(36)22-34-19-18-26-12-6-3-7-13-26/h3-17,20-21,29,34,36H,18-19,22-23H2,1-2H3InChIKey
SKGRWPWBPUVWDS-UHFFFAOYSA-NSynonyms
(2S)1(57DIMETHYL23DIPHENYL1HINDOL1YL)3((2PHENYLETHYL)AMINO)PROPAN2OL
1(57DIMETHYL23DIPHENYL1HINDOL1YL)3((2PHENYLETHYL)AMINO)2PROPANOL
1(57dimethyl23diphenyl1Hindol1yl)3((2phenylethyl)amino)propan2ol
1(57dimethyl23diphenylindol1yl)3(2phenylethylamino)propan2ol
1(57DIMETHYL23DIPHENYLINDOL1YL)3(PHENETHYLAMINO)PROPAN2OL
1(57DIMETHYL23DIPHENYLINDOLYL)3((2PHENYLETHYL)AMINO)PROPAN2OL
CC1=CC(=C2C(=C1)C(=C(N2CC(CNCCC3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC33H34N2Oc1242025(2)3230(2124)31(27148491527)33(2816105111728)35(32)2329(36)2234191826126371326h3172021293436H18192223H212H3
MFCD02157465
ZINC000002083428
ZINC000002083429
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