Vitas-M small molecule compound

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

Catalog ID
STK570159
SMILES Fc1cccc(c1)/C=N/NC(=O)c1nnn(c1c1ccc(cc1)[N+](=O)[O-])c1nonc1N

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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 C18H12FN9O4 MW 437.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12FN9O4/c19-12-3-1-2-10(8-12)9-21-23-18(29)14-15(11-4-6-13(7-5-11)28(30)31)27(26-22-14)17-16(20)24-32-25-17/h1-9H,(H2,20,24)(H,23,29)/b21-9+
InChIKey
MKFXVCIOGQDIJU-ZVBGSRNCSA-N
Synonyms
326900-17-8
(E)1(4amino125oxadiazol3yl)N(3fluorobenzylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3fluorophenyl)methylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(3FLUOROPHENYL)METHYLIDENEAMINO)5(4NITROPHENYL)TRIAZOLE4CARBOXAMIDE
326900178
C1=CC(=CC(=C1)F)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=C(C=C4)(N+)(=O)(O)
Fc1cccc(c1)C=NNC(=O)c1nnn(c1c1ccc(cc1)(N+)(=O)(O))c1nonc1N
InChI=1SC18H12FN9O4c191231210(812)9212318(29)1415(114613(7511)28(30)31)27(262214)1716(20)24322517h19H(H22024)(H2329)b219+
MFCD01247056
ZINC000001869173
ZINC33345660

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Available files

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