Vitas-M small molecule compound

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

Catalog ID
STK723911
SMILES OCCNCC(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 C15H22N2O2 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O2/c1-11-12(2)17(10-13(19)9-16-7-8-18)15-6-4-3-5-14(11)15/h3-6,13,16,18-19H,7-10H2,1-2H3
InChIKey
LAXQLMTYVIIFCX-UHFFFAOYSA-N
Synonyms
380589-69-5
(2S)1(23DIMETHYL1HINDOL1YL)3((2HYDROXYETHYL)AMINO)PROPAN2OL
1(23dimethyl1Hindol1yl)3((2hydroxyethyl)amino)propan2ol
1(23DIMETHYLINDOL1YL)3((2HYDROXYETHYL)AMINO)PROPAN2OL
1(23DIMETHYLINDOL1YL)3(2HYDROXY
1(23DIMETHYLINDOL1YL)3(2HYDROXYETHYLAMINO)PROPAN2OL
1(23DIMETHYLINDOL1YL)3(2HYDROXYETHYLAMINO)PROPAN2OLOXALATE
380589695
CC1=C(N(C2=CC=CC=C12)CC(CNCCO)O)C
InChI=1SC15H22N2O2c11112(2)17(1013(19)9167818)15643514(11)15h3613161819H710H212H3
MFCD02157463
ZINC000002268588
ZINC000003902834

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Available files

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