Vitas-M small molecule compound
N-benzyl-2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK839205
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])[N+](=O)[O-])NCc1ccccc1
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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 C13H13N5O5 MW 319.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O5/c1-9-12(17(20)21)13(18(22)23)15-16(9)8-11(19)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,19)InChIKey
UVQMIRFOZADXON-UHFFFAOYSA-NSynonyms
353455-14-8353455148
CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H13N5O5c1912(17(20)21)13(18(22)23)1516(9)811(19)147105324610h26H78H21H3(H1419)
MFCD00301608
Nbenzyl2(5methyl34dinitro1Hpyrazol1yl)acetamide
NBENZYL2(5METHYL34DINITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O))NCc1ccccc1
ZINC000004076227
ZINC04076227
ZINC4076227
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