Vitas-M small molecule compound

(3,4-dichlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK010029
SMILES O=C(c1ccc(c(c1)Cl)Cl)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 C16H13Cl2NO MW 306.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO/c17-14-6-5-12(9-15(14)18)16(20)19-8-7-11-3-1-2-4-13(11)10-19/h1-6,9H,7-8,10H2
InChIKey
ILWVTVGGARYDIR-UHFFFAOYSA-N
Synonyms
333347-07-2
(34DICHLOROPHENYL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(34DICHLOROPHENYL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
333347072
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H13Cl2NOc17146512(915(14)18)16(20)198711312413(11)1019h169H7810H2
MFCD01215589
O=C(c1ccc(c(c1)Cl)Cl)N1CCc2c(C1)cccc2
STK010029
ZINC000000311374
ZINC00311374
ZINC311374

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Available files

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