Vitas-M small molecule compound
N-(5-methyl-1,2-oxazol-3-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK778792
SMILES O=C(Nc1noc(c1)C)Cn1ccc(n1)[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 C9H9N5O4 MW 251.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N5O4/c1-6-4-7(12-18-6)10-9(15)5-13-3-2-8(11-13)14(16)17/h2-4H,5H2,1H3,(H,10,12,15)InChIKey
ZKCMELXOQNGHCC-UHFFFAOYSA-NSynonyms
CC1=CC(=NO1)NC(=O)CN2C=CC(=N2)(N+)(=O)(O)
InChI=1SC9H9N5O4c1647(12186)109(15)513328(1113)14(16)17h24H5H21H3(H101215)
MFCD05857120
N(5methyl12oxazol3yl)2(3nitro1Hpyrazol1yl)acetamide
N(5METHYL12OXAZOL3YL)2(3NITROPYRAZOL1YL)ACETAMIDE
N(5METHYL12OXAZOL3YL)2(3NITROPYRAZOL1YL)ETHANAMIDE
N(5METHYL3ISOXAZOLYL)2(3NITRO1HPYRAZOL1YL)ACETAMIDE
N(5METHYL3ISOXAZOLYL)2(3NITRO1PYRAZOLYL)ACETAMIDE
N(5METHYLISOXAZOL3YL)2(3NITROPYRAZOL1YL)ACETAMIDE
N(5METHYLISOXAZOL3YL)2(3NITROPYRAZOLYL)ACETAMIDE
O=C(Nc1noc(c1)C)Cn1ccc(n1)(N+)(=O)(O)
ZINC000001068664
ZINC01068664
ZINC1068664
Check stock
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