Vitas-M small molecule compound

N-(5-chloropyridin-2-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Catalog ID
STK482384
SMILES O=C(Nc1ccc(cn1)Cl)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 C16H16ClN3O MW 301.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O/c17-14-5-6-15(18-9-14)19-16(21)11-20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2,(H,18,19,21)
InChIKey
DQWVBJJWBWNKEX-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)CC(=O)NC3=NC=C(C=C3)Cl
InChI=1SC16H16ClN3Oc17145615(18914)1916(21)11208712312413(12)1020h169H781011H2(H181921)
MFCD05123622
N(5CHLOROPYRIDIN2YL)2(34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
N(5chloropyridin2yl)2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000035802400
ZINC35802400

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Available files

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