Vitas-M small molecule compound

1-(7-chloro-2,3-dimethyl-1H-indol-1-yl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol

Catalog ID
STK944945
SMILES OC(Cn1c(C)c(c2c1c(Cl)ccc2)C)CN1CCc2c(C1)cccc2

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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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c1-15-16(2)25(22-20(15)8-5-9-21(22)23)14-19(26)13-24-11-10-17-6-3-4-7-18(17)12-24/h3-9,19,26H,10-14H2,1-2H3
InChIKey
KJHUKAGUFJNVSH-UHFFFAOYSA-N
Synonyms
942881-07-4
1(7chloro23dimethyl1Hindol1yl)3(34dihydroisoquinolin2(1H)yl)propan2ol
1(7chloro23dimethylindol1yl)3(34dihydro1Hisoquinolin2yl)propan2ol
942881074
CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCC4=CC=CC=C4C3)O)C
InChI=1SC22H25ClN2Oc11516(2)25(2220(15)85921(22)23)1419(26)1324111017634718(17)1224h391926H1014H212H3
MFCD09983210
ZINC000012421944
ZINC000012421945

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Available files

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