Vitas-M small molecule compound

2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[3-nitro-5-(pyridin-3-yloxy)phenyl]acetamide

Catalog ID
STK371774
SMILES O=C(Cn1nc(c(c1C)Cl)[N+](=O)[O-])Nc1cc(Oc2cccnc2)cc(c1)[N+](=O)[O-]

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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 C17H13ClN6O6 MW 432.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN6O6/c1-10-16(18)17(24(28)29)21-22(10)9-15(25)20-11-5-12(23(26)27)7-14(6-11)30-13-3-2-4-19-8-13/h2-8H,9H2,1H3,(H,20,25)
InChIKey
PVFDMXCZMSAFSC-UHFFFAOYSA-N
Synonyms
299406-49-8
2(4chloro5methyl3nitro1Hpyrazol1yl)N(3nitro5(pyridin3yloxy)phenyl)acetamide
2(4CHLORO5METHYL3NITROPYRAZOL1YL)N(3NITRO5PYRIDIN3YLOXYPHENYL)ACETAMIDE
299406498
CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC17H13ClN6O6c11016(18)17(24(28)29)2122(10)915(25)2011512(23(26)27)714(611)301332419813h28H9H21H3(H2025)
MFCD00288386
O=C(Cn1nc(c(c1C)Cl)(N+)(=O)(O))Nc1cc(Oc2cccnc2)cc(c1)(N+)(=O)(O)
ZINC000002761123
ZINC02761123
ZINC2761123

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Available files

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