Vitas-M small molecule compound
3-nitro-N-(quinolin-8-yl)benzamide
Catalog ID
STK699174
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc2c1nccc2
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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 C16H11N3O3 MW 293.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3/c20-16(12-5-1-7-13(10-12)19(21)22)18-14-8-2-4-11-6-3-9-17-15(11)14/h1-10H,(H,18,20)InChIKey
IGPIXGIGDVQTEE-UHFFFAOYSA-NSynonyms
62802-77-1(3NITROPHENYL)N(8QUINOLYL)CARBOXAMIDE
3NITRON(8QUINOLINYL)BENZAMIDE
3NITRON(8QUINOLYL)BENZAMIDE
3nitroN(quinolin8yl)benzamide
3NITRONQUINOLIN8YLBENZAMIDE
62802771
BENZAMIDE3NITRON8QUINOLINYL
C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))N=CC=C2
InChI=1SC16H11N3O3c2016(1251713(1012)19(21)22)1814824116391715(11)14h110H(H1820)
MFCD00264897
O=C(c1cccc(c1)(N+)(=O)(O))Nc1cccc2c1nccc2
ZINC000000033019
ZINC00033019
ZINC33019
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