Vitas-M small molecule compound

2-(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide

Catalog ID
STK838980
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])[N+](=O)[O-])NCc1cccnc1

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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 C12H12N6O5 MW 320.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N6O5/c1-8-11(17(20)21)12(18(22)23)15-16(8)7-10(19)14-6-9-3-2-4-13-5-9/h2-5H,6-7H2,1H3,(H,14,19)
InChIKey
XZZUGCXCJKWUKD-UHFFFAOYSA-N
Synonyms
353455-17-1
2(5methyl34dinitro1Hpyrazol1yl)N(pyridin3ylmethyl)acetamide
2(5METHYL34DINITROPYRAZOL1YL)N(PYRIDIN3YLMETHYL)ACETAMIDE
2(5METHYL34DINITROPYRAZOL1YL)NPYRIDIN3YLMETHYLACETAMIDE
353455171
CC1=C(C(=NN1CC(=O)NCC2=CN=CC=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H12N6O5c1811(17(20)21)12(18(22)23)1516(8)710(19)14693241359h25H67H21H3(H1419)
MFCD00301509
O=C(Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O))NCc1cccnc1
ZINC000008935142
ZINC08935142
ZINC8935142

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Available files

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