Vitas-M small molecule compound

quinolin-8-yl 2-nitrobenzoate

Catalog ID
STK015300
SMILES O=C(c1ccccc1[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 C16H10N2O4 MW 294.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4/c19-16(12-7-1-2-8-13(12)18(20)21)22-14-9-3-5-11-6-4-10-17-15(11)14/h1-10H
InChIKey
OCGKWDSYPRAOLA-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)(N+)(=O)(O)
InChI=1SC16H10N2O4c1916(12712813(12)18(20)21)22149351164101715(11)14h110H
MFCD00401847
O=C(c1ccccc1(N+)(=O)(O))Oc1cccc2c1nccc2
QUINOLIN8YL2NITROBENZOATE
STK015300
ZINC000000353850
ZINC00353850
ZINC353850

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Available files

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