Vitas-M small molecule compound

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

Catalog ID
STK567139
SMILES COc1ccccc1C/C(=N/NC(=O)c1nnn(c1c1ccc(cc1)[N+](=O)[O-])c1nonc1N)/C

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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 C21H19N9O5 MW 477.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N9O5/c1-12(11-14-5-3-4-6-16(14)34-2)23-25-21(31)17-18(13-7-9-15(10-8-13)30(32)33)29(28-24-17)20-19(22)26-35-27-20/h3-10H,11H2,1-2H3,(H2,22,26)(H,25,31)/b23-12+
InChIKey
ZWEBECDHCFPZSS-FSJBWODESA-N
Synonyms
714289-04-0
(E)1(4amino125oxadiazol3yl)N(1(2methoxyphenyl)propan2ylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((2E)1(2methoxyphenyl)propan2ylidene)5(4nitrophenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(2methoxyphenyl)propan2ylideneamino)5(4nitrophenyl)triazole4carboxamide
714289040
CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=C(C=C3)(N+)(=O)(O))CC4=CC=CC=C4OC
COc1ccccc1CC(=NNC(=O)c1nnn(c1c1ccc(cc1)(N+)(=O)(O))c1nonc1N)C
InChI=1SC21H19N9O5c112(1114534616(14)342)232521(31)1718(137915(10813)30(32)33)29(282417)2019(22)26352720h310H11H212H3(H22226)(H2531)b2312+
MFCD05687994
ZINC000009499624
ZINC102545944

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Available files

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