Vitas-M small molecule compound

1-(2,3-dimethyl-1H-indol-1-yl)-3-(2-methylpiperidin-1-yl)propan-2-ol

Catalog ID
STK927609
SMILES OC(Cn1c2ccccc2c(c1C)C)CN1CCCCC1C

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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 C19H28N2O MW 300.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O/c1-14-8-6-7-11-20(14)12-17(22)13-21-16(3)15(2)18-9-4-5-10-19(18)21/h4-5,9-10,14,17,22H,6-8,11-13H2,1-3H3
InChIKey
NRYFBXSFQXDNFG-UHFFFAOYSA-N
Synonyms
865613-01-0
1(23dimethyl1Hindol1yl)3(2methylpiperidin1yl)propan2ol
1(23DIMETHYLINDOL1YL)3(2METHYLPIPERIDIN1YL)PROPAN2OL
1(23DIMETHYLINDOLYL)3(2METHYLPIPERIDYL)PROPAN2OL
865613010
CC1CCCCN1CC(CN2C(=C(C3=CC=CC=C32)C)C)O
InChI=1SC19H28N2Oc1148671120(14)1217(22)132116(3)15(2)189451019(18)21h45910141722H681113H213H3
MFCD03644443
ZINC000000572129
ZINC000242575092

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.