Vitas-M small molecule compound

8-chloro-4-oxo-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK930632
SMILES O=C(c1c[nH]c2c(c1=O)cccc2Cl)NCc1ccncc1

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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 C16H12ClN3O2 MW 313.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2/c17-13-3-1-2-11-14(13)19-9-12(15(11)21)16(22)20-8-10-4-6-18-7-5-10/h1-7,9H,8H2,(H,19,21)(H,20,22)
InChIKey
CHQIBHIMECUUFV-UHFFFAOYSA-N
Synonyms
1219576-66-5
1219576665
8chloro4oxoN(pyridin4ylmethyl)14dihydroquinoline3carboxamide
8chloro4oxoN(pyridin4ylmethyl)1Hquinoline3carboxamide
C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NCC3=CC=NC=C3
InChI=1SC16H12ClN3O2c17133121114(13)19912(15(11)21)16(22)2081046187510h179H8H2(H1921)(H2022)
MFCD18176702
O=C(c1c(nH)c2c(c1=O)cccc2Cl)NCc1ccncc1
ZINC000040288350
ZINC40288350

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Available files

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