Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK779094
SMILES O=C(Cn1ccc(n1)[N+](=O)[O-])Nc1ccc(cc1)NC(=O)C
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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 C13H13N5O4 MW 303.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O4/c1-9(19)14-10-2-4-11(5-3-10)15-13(20)8-17-7-6-12(16-17)18(21)22/h2-7H,8H2,1H3,(H,14,19)(H,15,20)InChIKey
FLYPPPCAUBFRPF-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC(=N2)(N+)(=O)(O)
InChI=1SC13H13N5O4c19(19)14102411(5310)1513(20)8177612(1617)18(21)22h27H8H21H3(H1419)(H1520)
MFCD05858008
N(4(acetylamino)phenyl)2(3nitro1Hpyrazol1yl)acetamide
N(4(ACETYLAMINO)PHENYL)2(3NITROPYRAZOLYL)ACETAMIDE
N(4ACETAMIDOPHENYL)2(3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1ccc(n1)(N+)(=O)(O))Nc1ccc(cc1)NC(=O)C
ZINC000001068537
ZINC01068537
ZINC1068537
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