Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)acetamide

Catalog ID
STK795799
SMILES O=C(Cn1cnc(n1)[N+](=O)[O-])Nc1ccc(cc1)C(=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 C12H11N5O4 MW 289.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O4/c1-8(18)9-2-4-10(5-3-9)14-11(19)6-16-7-13-12(15-16)17(20)21/h2-5,7H,6H2,1H3,(H,14,19)
InChIKey
BFJINKWPRYFWDA-UHFFFAOYSA-N
Synonyms
296799-52-5
296799525
ACETAMIDEN(4ACETYLPHENYL)2(3NITRO(124)TRIAZOL1YL)
CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC(=N2)(N+)(=O)(O)
InChI=1SC12H11N5O4c18(18)92410(539)1411(19)61671312(1516)17(20)21h257H6H21H3(H1419)
MFCD00745540
N(4ACETYLPHENYL)2(3NITRO(124)TRIAZOL1YL)ACETAMIDE
N(4ACETYLPHENYL)2(3NITRO(124TRIAZOLYL))ACETAMIDE
N(4ACETYLPHENYL)2(3NITRO124TRIAZOL1YL)ACETAMIDE
N(4acetylphenyl)2(3nitro1H124triazol1yl)acetamide
O=C(Cn1cnc(n1)(N+)(=O)(O))Nc1ccc(cc1)C(=O)C
ZINC000000098234
ZINC00098234
ZINC98234

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Available files

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