Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK342603
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])NCc1ccc(cc1)Cl

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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 C13H13ClN4O3 MW 308.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3/c1-9-6-12(18(20)21)16-17(9)8-13(19)15-7-10-2-4-11(14)5-3-10/h2-6H,7-8H2,1H3,(H,15,19)
InChIKey
VDMVYBWCQVUXIT-UHFFFAOYSA-N
Synonyms
353455-21-7
353455217
CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC13H13ClN4O3c19612(18(20)21)1617(9)813(19)157102411(14)5310h26H78H21H3(H1519)
MFCD01076863
N((4CHLOROPHENYL)METHYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
N(4CHLOROBENZYL)2(3NITRO5METHYL1HPYRAZOL1YL)ACETAMIDE
N(4chlorobenzyl)2(5methyl3nitro1Hpyrazol1yl)acetamide
N(4CHLOROBENZYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(cc1C)(N+)(=O)(O))NCc1ccc(cc1)Cl
ZINC000000196086
ZINC00196086
ZINC196086

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Available files

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