Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Catalog ID
STK775614
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCCn1ncc(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 C15H17N5O4 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O4/c1-11(21)17-12-4-6-13(7-5-12)18-15(22)3-2-8-19-10-14(9-16-19)20(23)24/h4-7,9-10H,2-3,8H2,1H3,(H,17,21)(H,18,22)InChIKey
GJTVZXDTZSHFJT-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC15H17N5O4c111(21)17124613(7512)1815(22)328191014(91619)20(23)24h47910H238H21H3(H1721)(H1822)
MFCD05257590
N(4(acetylamino)phenyl)4(4nitro1Hpyrazol1yl)butanamide
N(4(ACETYLAMINO)PHENYL)4(4NITROPYRAZOLYL)BUTANAMIDE
N(4ACETAMIDOPHENYL)4(4NITROPYRAZOL1YL)BUTANAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000001071132
ZINC01071132
ZINC1071132
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