Vitas-M small molecule compound

3-{(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-4H-1,2,4-triazol-4-amine

Catalog ID
STK752473
SMILES [O-][N+](=O)c1cc2OCOc2cc1/C=N/Nc1nncn1N

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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 C10H9N7O4 MW 291.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N7O4/c11-16-4-13-15-10(16)14-12-3-6-1-8-9(21-5-20-8)2-7(6)17(18)19/h1-4H,5,11H2,(H,14,15)/b12-3+
InChIKey
ROMYPADPDOVCQK-KGVSQERTSA-N
Synonyms

(O)(N+)(=O)c1cc2OCOc2cc1C=NNc1nncn1N
3((2E)2((6nitro13benzodioxol5yl)methylidene)hydrazinyl)4H124triazol4amine
3N((E)(6nitro13benzodioxol5yl)methylideneamino)124triazole34diamine
C1OC2=C(O1)C=C(C(=C2)C=NNC3=NN=CN3N)(N+)(=O)(O)
InChI=1SC10H9N7O4c11164131510(16)141236189(215208)27(6)17(18)19h14H511H2(H1415)b123+
MFCD00608644
ZINC000012428260
ZINC33909187

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Available files

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