Vitas-M small molecule compound

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

Catalog ID
STK832256
SMILES OC(Cn1c2ccccc2c(c1C)C)CNc1ccc(cc1)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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-14-8-10-17(11-9-14)21-12-18(23)13-22-16(3)15(2)19-6-4-5-7-20(19)22/h4-11,18,21,23H,12-13H2,1-3H3
InChIKey
ZRHISOPADIYMBV-UHFFFAOYSA-N
Synonyms
315247-78-0
1(23dimethyl1Hindol1yl)3((4methylphenyl)amino)propan2ol
1(23DIMETHYL1HINDOL1YL)3(PTOLYLAMINO)PROPAN2OL
1(23DIMETHYLINDOL1YL)3(4METHYLANILINO)PROPAN2OL
1(23DIMETHYLINDOLYL)3((4METHYLPHENYL)AMINO)PROPAN2OL
315247780
CC1=CC=C(C=C1)NCC(CN2C(=C(C3=CC=CC=C32)C)C)O
InChI=1SC20H24N2Oc11481017(11914)211218(23)132216(3)15(2)19645720(19)22h411182123H1213H213H3
MFCD02157445
ZINC000000096639
ZINC000000096644

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Available files

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