Vitas-M small molecule compound

(5-chloro-2-nitrophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK440992
SMILES Clc1ccc(c(c1)C(=O)N1CCCc2c1cccc2)[N+](=O)[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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c17-12-7-8-15(19(21)22)13(10-12)16(20)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6-8,10H,3,5,9H2
InChIKey
SKZVUPSIULFPNA-UHFFFAOYSA-N
Synonyms

(5CHLORO2NITROPHENYL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(5chloro2nitrophenyl)(34dihydroquinolin1(2H)yl)methanone
C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)Cl)(N+)(=O)(O)
Clc1ccc(c(c1)C(=O)N1CCCc2c1cccc2)(N+)(=O)(O)
InChI=1SC16H13ClN2O3c17127815(19(21)22)13(1012)16(20)1893511412614(11)18h1246810H359H2
MFCD03366988
ZINC000000474163
ZINC00474163
ZINC474163

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Available files

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