Vitas-M small molecule compound

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

Catalog ID
STL002594
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/1\CCCc2c1cccc2

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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 C23H22N8O3 MW 458.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N8O3/c1-2-33-16-12-10-15(11-13-16)20-19(26-30-31(20)22-21(24)28-34-29-22)23(32)27-25-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13H,2,5,7,9H2,1H3,(H2,24,28)(H,27,32)/b25-18+
InChIKey
LGRXBLVNSXBUMO-XIEYBQDHSA-N
Synonyms
843627-35-0
(E)1(4amino125oxadiazol3yl)N(34dihydronaphthalen1(2H)ylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)34dihydronaphthalen1(2H)ylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)34dihydro2Hnaphthalen1ylideneamino)5(4ethoxyphenyl)triazole4carboxamide
843627350
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C4CCCC5=CC=CC=C54
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C1CCCc2c1cccc2
InChI=1SC23H22N8O3c123316121015(111316)2019(263031(20)2221(24)28342922)23(32)27251895714634817(14)18h34681013H2579H21H3(H22428)(H2732)b2518+
MFCD04014790
ZINC000013512623
ZINC34737539

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Available files

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