Vitas-M small molecule compound

1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-[(2-hydroxyethyl)amino]propan-2-ol

Catalog ID
STK944923
SMILES OCCNCC(Cn1c2c(Cl)cccc2c(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 C15H21ClN2O2 MW 296.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O2/c1-10-11(2)18(9-12(20)8-17-6-7-19)15-13(10)4-3-5-14(15)16/h3-5,12,17,19-20H,6-9H2,1-2H3
InChIKey
BTVOKTFWWOILBL-UHFFFAOYSA-N
Synonyms

1(7chloro23dimethyl1Hindol1yl)3((2hydroxyethyl)amino)propan2ol
1(7chloro23dimethylindol1yl)3(2hydroxyethylamino)propan2ol
1(7CHLORO23DIMETHYLINDOLYL)3((2HYDROXYETHYL)AMINO)PROPAN2OL
CC1=C(N(C2=C1C=CC=C2Cl)CC(CNCCO)O)C
InChI=1SC15H21ClN2O2c11011(2)18(912(20)8176719)1513(10)43514(15)16h3512171920H69H212H3
MFCD09983192
ZINC000012421910
ZINC000012421911

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Available files

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