Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,6-dichlorophenyl)methylidene]-5-(4-nitrophenyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STL053194
SMILES O=C(c1nnn(c1c1ccc(cc1)[N+](=O)[O-])c1nonc1N)N/N=C/c1c(Cl)cccc1Cl

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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 C18H11Cl2N9O4 MW 488.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2N9O4/c19-12-2-1-3-13(20)11(12)8-22-24-18(30)14-15(9-4-6-10(7-5-9)29(31)32)28(27-23-14)17-16(21)25-33-26-17/h1-8H,(H2,21,25)(H,24,30)/b22-8+
InChIKey
FGJIEAOXMORLLO-GZIVZEMBSA-N
Synonyms
579441-06-8
(E)1(4amino125oxadiazol3yl)N(26dichlorobenzylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(26dichlorophenyl)methylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(26DICHLOROPHENYL)METHYLIDENEAMINO)5(4NITROPHENYL)TRIAZOLE4CARBOXAMIDE
579441068
C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=C(C=C4)(N+)(=O)(O))Cl
InChI=1SC18H11Cl2N9O4c191221313(20)11(12)8222418(30)1415(94610(759)29(31)32)28(272314)1716(21)25332617h18H(H22125)(H2430)b228+
MFCD03171291
O=C(c1nnn(c1c1ccc(cc1)(N+)(=O)(O))c1nonc1N)NN=Cc1c(Cl)cccc1Cl
ZINC000001845637
ZINC33345369

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Available files

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