Vitas-M small molecule compound

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

Catalog ID
STK780802
SMILES COc1cc(CNC(=O)Cn2nc(cc2C)[N+](=O)[O-])ccc1OC

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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 C15H18N4O5 MW 334.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O5/c1-10-6-14(19(21)22)17-18(10)9-15(20)16-8-11-4-5-12(23-2)13(7-11)24-3/h4-7H,8-9H2,1-3H3,(H,16,20)
InChIKey
DYPDBDUKDTTXHJ-UHFFFAOYSA-N
Synonyms

CC1=CC(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)(N+)(=O)(O)
COc1cc(CNC(=O)Cn2nc(cc2C)(N+)(=O)(O))ccc1OC
InChI=1SC15H18N4O5c110614(19(21)22)1718(10)915(20)168114512(232)13(711)243h47H89H213H3(H1620)
MFCD06013672
N((34DIMETHOXYPHENYL)METHYL)2(5METHYL3NITROPYRAZOL1YL)ACETAMIDE
N(34dimethoxybenzyl)2(5methyl3nitro1Hpyrazol1yl)acetamide
ZINC000001432156
ZINC01432156
ZINC1432156

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.