Vitas-M small molecule compound
quinolin-8-yl 2,4-dinitrobenzoate
Catalog ID
STK388019
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1cccc2c1nccc2
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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 C16H9N3O6 MW 339.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9N3O6/c20-16(12-7-6-11(18(21)22)9-13(12)19(23)24)25-14-5-1-3-10-4-2-8-17-15(10)14/h1-9HInChIKey
DWQGOSHMJOSODY-UHFFFAOYSA-NSynonyms
345258-83-5345258835
8QUINOLINYL24DINITROBENZOATE
8QUINOLYL24DINITROBENZOATE
C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))N=CC=C2
InChI=1SC16H9N3O6c2016(127611(18(21)22)913(12)19(23)24)2514513104281715(10)14h19H
MFCD00381993
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Oc1cccc2c1nccc2
QUINOLIN8YL24DINITROBENZOATE
ZINC000002736655
ZINC02736655
ZINC2736655
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