Vitas-M small molecule compound

1-(tert-butylamino)-3-(7-chloro-2,3-dimethyl-1H-indol-1-yl)propan-2-ol

Catalog ID
STK944926
SMILES OC(Cn1c2c(Cl)cccc2c(c1C)C)CNC(C)(C)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 C17H25ClN2O MW 308.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25ClN2O/c1-11-12(2)20(10-13(21)9-19-17(3,4)5)16-14(11)7-6-8-15(16)18/h6-8,13,19,21H,9-10H2,1-5H3
InChIKey
RVYFDHOEULQXRL-UHFFFAOYSA-N
Synonyms

1(tertbutylamino)3(7chloro23dimethyl1Hindol1yl)propan2ol
1(tertbutylamino)3(7chloro23dimethylindol1yl)propan2ol
3((TERTBUTYL)AMINO)1(7CHLORO23DIMETHYLINDOLYL)PROPAN2OL
CC1=C(N(C2=C1C=CC=C2Cl)CC(CNC(C)(C)C)O)C
InChI=1SC17H25ClN2Oc11112(2)20(1013(21)91917(34)5)1614(11)76815(16)18h68131921H910H215H3
MFCD09983196
ZINC000012421916
ZINC000012421917

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Available files

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