Vitas-M small molecule compound

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

Catalog ID
STK573605
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/C=C/c1ccccc1

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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/c1-2-15-33-18-12-10-17(11-13-18)20-19(26-30-31(20)22-21(24)28-34-29-22)23(32)27-25-14-6-9-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H2,24,28)(H,27,32)/b9-6+,25-14+
InChIKey
DKXOMTWNJRRMAP-HQUXDSKKSA-N
Synonyms
899411-06-4
(E)1(4amino125oxadiazol3yl)N((E)3phenylallylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E2E)3phenylprop2en1ylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)((E)3PHENYLPROP2ENYLIDENE)AMINO)5(4PROPOXYPHENYL)TRIAZOLE4CARBOXAMIDE
899411064
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC=CC4=CC=CC=C4
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=CC=Cc1ccccc1
InChI=1SC23H22N8O3c12153318121017(111318)2019(263031(20)2221(24)28342922)23(32)27251469167435816h314H215H21H3(H22428)(H2732)b96+2514+
MFCD06607982
ZINC000002338396
ZINC33537582

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Available files

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