Vitas-M small molecule compound
5-chloroquinolin-8-yl 3-nitrobenzoate
Catalog ID
STK842118
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Oc1ccc(c2c1nccc2)Cl
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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 C16H9ClN2O4 MW 328.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O4/c17-13-6-7-14(15-12(13)5-2-8-18-15)23-16(20)10-3-1-4-11(9-10)19(21)22/h1-9HInChIKey
HGLVVBKRUBVMGH-UHFFFAOYSA-NSynonyms
326885-92-1(5CHLOROQUINOLIN8YL)3NITROBENZOATE
326885921
5CHLORO8QUINOLINYL3NITROBENZOATE
5CHLORO8QUINOLYL3NITROBENZOATE
5chloroquinolin8yl3nitrobenzoate
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI=1SC16H9ClN2O4c17136714(1512(13)5281815)2316(20)1031411(910)19(21)22h19H
MFCD02658437
O=C(c1cccc(c1)(N+)(=O)(O))Oc1ccc(c2c1nccc2)Cl
ZINC000000454319
ZINC00454319
ZINC454319
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