Vitas-M small molecule compound
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[4-(1H-pyrazol-1-yl)benzyl]acetamide
Catalog ID
STK956474
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])C)NCc1ccc(cc1)n1cccn1
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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 C17H18N6O3 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O3/c1-12-17(23(25)26)13(2)22(20-12)11-16(24)18-10-14-4-6-15(7-5-14)21-9-3-8-19-21/h3-9H,10-11H2,1-2H3,(H,18,24)InChIKey
KPODHMIQZCJGEW-UHFFFAOYSA-NSynonyms
512815-17-72(35dimethyl4nitro1Hpyrazol1yl)N(4(1Hpyrazol1yl)benzyl)acetamide
2(35DIMETHYL4NITROPYRAZOL1YL)N((4PYRAZOL1YLPHENYL)METHYL)ACETAMIDE
2(4NITRO35DIMETHYL1HPYRAZOL1YL)N(4(1HPYRAZOL1YL)BENZYL)ACETAMIDE
512815177
CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3)C)(N+)(=O)(O)
InChI=1SC17H18N6O3c11217(23(25)26)13(2)22(2012)1116(24)1810144615(7514)219381921h39H1011H212H3(H1824)
MFCD03075357
O=C(Cn1nc(c(c1C)(N+)(=O)(O))C)NCc1ccc(cc1)n1cccn1
ZINC000000651489
ZINC00651489
ZINC651489
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