Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-methoxyphenyl)amino]propan-2-ol

Catalog ID
STK000048
SMILES COc1ccc(cc1)NCC(Cn1c2ccccc2c(c1C)C)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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-14-15(2)22(20-7-5-4-6-19(14)20)13-17(23)12-21-16-8-10-18(24-3)11-9-16/h4-11,17,21,23H,12-13H2,1-3H3
InChIKey
OOWIWNWBSUGIHK-UHFFFAOYSA-N
Synonyms
315247-91-7
1(23DIMETHYL1HINDOL1YL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
1(23DIMETHYL1HINDOL1YL)3(4METHOXYANILINO)2PROPANOL
1(23DIMETHYLINDOL1YL)3(4METHOXYANILINO)PROPAN2OL
1(23DIMETHYLINDOL1YL)3(4METHOXYPHENYLAMINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((4METHOXYPHENYL)AMINO)PROPAN2OL
315247917
CC1=C(N(C2=CC=CC=C12)CC(CNC3=CC=C(C=C3)OC)O)C
COc1ccc(cc1)NCC(Cn1c2ccccc2c(c1C)C)O
InChI=1SC20H24N2O2c11415(2)22(20754619(14)20)1317(23)12211681018(243)11916h411172123H1213H213H3
MFCD02157485
STK000048
ZINC000000096682
ZINC000000096685

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Available files

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