Vitas-M small molecule compound

2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone

Catalog ID
STK136181
SMILES ClCC(=O)N1CCc2c(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 C11H12ClNO MW 209.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h1-4H,5-8H2
InChIKey
XJOLYGFCZOFURL-UHFFFAOYSA-N
Synonyms
41910-57-0
2CHLORO1(34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
2CHLORO1(34DIHYDROISOQUINOLIN2(1H)YL)ETHAN1ONE
2CHLORO1(34DIHYDROISOQUINOLIN2(1H)YL)ETHANONE
41910570
C1CN(CC2=CC=CC=C21)C(=O)CCl
ETHANONE2CHLORO1(34DIHYDRO1HISOQUINOLIN2YL)
InChI=1SC11H12ClNOc12711(14)13659312410(9)813h14H58H2
MFCD00090260
ZINC000004342796
ZINC04342796
ZINC4342796

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Available files

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