Vitas-M small molecule compound
N-(2-methylquinolin-4-yl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK761304
SMILES O=C(Nc1cc(C)nc2c1cccc2)Cn1ncc(c1)[N+](=O)[O-]
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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 C15H13N5O3 MW 311.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O3/c1-10-6-14(12-4-2-3-5-13(12)17-10)18-15(21)9-19-8-11(7-16-19)20(22)23/h2-8H,9H2,1H3,(H,17,18,21)InChIKey
WVVMYGVWCSXCII-UHFFFAOYSA-NSynonyms
CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC15H13N5O3c110614(12423513(12)1710)1815(21)919811(71619)20(22)23h28H9H21H3(H171821)
MFCD01821037
N(2METHYL(4QUINOLYL))2(4NITROPYRAZOLYL)ACETAMIDE
N(2methylquinolin4yl)2(4nitro1Hpyrazol1yl)acetamide
N(2METHYLQUINOLIN4YL)2(4NITROPYRAZOL1YL)ACETAMIDE
O=C(Nc1cc(C)nc2c1cccc2)Cn1ncc(c1)(N+)(=O)(O)
ZINC000002501014
ZINC02501014
ZINC2501014
Check stock
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Check stock on Vitas-MAvailable files
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