Vitas-M small molecule compound

1-(4-nitrophenyl)-N'~4~,N'~5~-bis[(E)-pyridin-4-ylmethylidene]-1H-1,2,3-triazole-4,5-dicarbohydrazide

Catalog ID
STK968155
SMILES O=C(c1c(nnn1c1ccc(cc1)[N+](=O)[O-])C(=O)N/N=C/c1ccncc1)N/N=C/c1ccncc1

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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 C22H16N10O4 MW 484.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N10O4/c33-21(28-25-13-15-5-9-23-10-6-15)19-20(22(34)29-26-14-16-7-11-24-12-8-16)31(30-27-19)17-1-3-18(4-2-17)32(35)36/h1-14H,(H,28,33)(H,29,34)/b25-13+,26-14+
InChIKey
SKBXZVIJAKYBST-BKHCZYBLSA-N
Synonyms
664978-54-5
1(4nitrophenyl)4N5Nbis((E)pyridin4ylmethylideneamino)triazole45dicarboxamide
1(4nitrophenyl)N~4~N~5~bis((E)pyridin4ylmethylidene)1H123triazole45dicarbohydrazide
1(4NITROPHENYL)N4N5BIS((E)PYRIDIN4YLMETHYLIDENE)1H123TRIAZOLE45DICARBOHYDRAZIDE
1(4NITROPHENYL)N4N5BIS(4PYRIDINYLMETHYLENE)1H123TRIAZOLE45DICARBOHYDRAZIDE
664978545
C1=CC(=CC=C1N2C(=C(N=N2)C(=O)NN=CC3=CC=NC=C3)C(=O)NN=CC4=CC=NC=C4)(N+)(=O)(O)
InChI=1SC22H16N10O4c3321(28251315592310615)1920(22(34)292614167112412816)31(302719)171318(4217)32(35)36h114H(H2833)(H2934)b2513+2614+
MFCD01433833
O=C(c1c(nnn1c1ccc(cc1)(N+)(=O)(O))C(=O)NN=Cc1ccncc1)NN=Cc1ccncc1
ZINC000002738658
ZINC36007967

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Available files

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