Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2E)-1-(5-nitro-2H-tetrazol-2-yl)propan-2-ylidene]-5-phenyl-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STK967590
SMILES C/C(=N\NC(=O)c1nnn(c1c1ccccc1)c1nonc1N)/Cn1nnc(n1)[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 C15H13N13O4 MW 439.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N13O4/c1-8(7-26-21-15(20-24-26)28(30)31)17-19-14(29)10-11(9-5-3-2-4-6-9)27(25-18-10)13-12(16)22-32-23-13/h2-6H,7H2,1H3,(H2,16,22)(H,19,29)/b17-8+InChIKey
WOFPEPYSUCQEGI-CAOOACKPSA-NSynonyms
324021-49-01(4amino125oxadiazol3yl)N((2E)1(5nitro2Htetrazol2yl)propan2ylidene)5phenyl1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)1(5NITROTETRAZOL2YL)PROPAN2YLIDENEAMINO)5PHENYLTRIAZOLE4CARBOXAMIDE
1(4AMINO125OXADIAZOL3YL)N(2(5NITRO2HTETRAAZOL2YL)1METHYLETHYLIDENE)5PHENYL1H123TRIAZOLE4CARBOHYDRAZIDE
324021490
CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)CN4N=C(N=N4)(N+)(=O)(O)
CC(=NNC(=O)c1nnn(c1c1ccccc1)c1nonc1N)Cn1nnc(n1)(N+)(=O)(O)
InChI=1SC15H13N13O4c18(7262115(202426)28(30)31)171914(29)1011(9532469)27(251810)1312(16)22322313h26H7H21H3(H21622)(H1929)b178+
MFCD00994824
ZINC000008456397
ZINC33938384
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