Vitas-M small molecule compound
5-chloroquinolin-8-yl 4-nitrobenzoate
Catalog ID
STK609349
SMILES O=C(c1ccc(cc1)[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/c17-13-7-8-14(15-12(13)2-1-9-18-15)23-16(20)10-3-5-11(6-4-10)19(21)22/h1-9HInChIKey
OVBWESHFUJDHCD-UHFFFAOYSA-NSynonyms
1043-76-1(5CHLOROQUINOLIN8YL)4NITROBENZOATE
1043761
5chloroquinolin8yl4nitrobenzoate
C1=CC2=C(C=CC(=C2N=C1)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))Cl
InChI=1SC16H9ClN2O4c17137814(1512(13)2191815)2316(20)103511(6410)19(21)22h19H
MFCD00833989
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(c2c1nccc2)Cl
ZINC000002985642
ZINC02985642
ZINC2985642
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