Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-{(E)-[4-(propan-2-yl)phenyl]methylidene}-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STL338849
SMILES Cc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(cc1)C(C)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 C22H22N8O2 MW 430.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8O2/c1-13(2)16-10-6-15(7-11-16)12-24-26-22(31)18-19(17-8-4-14(3)5-9-17)30(29-25-18)21-20(23)27-32-28-21/h4-13H,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey
CQJVDISABODCDI-WYMPLXKRSA-N
Synonyms
840480-18-4
(E)1(4amino125oxadiazol3yl)N(4isopropylbenzylidene)5(ptolyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(4methylphenyl)N((E)(4(propan2yl)phenyl)methylidene)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)5(4METHYLPHENYL)N((E)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)TRIAZOLE4CARBOXAMIDE
840480184
CC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(C=C4)C(C)C
Cc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(cc1)C(C)C
InChI=1SC22H22N8O2c113(2)1610615(71116)12242622(31)1819(178414(3)5917)30(292518)2120(23)27322821h413H13H3(H22327)(H2631)b2412+
MFCD04006787
ZINC000002263974
ZINC33351825

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Available files

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