Vitas-M small molecule compound

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

Catalog ID
STK568357
SMILES CCCOc1cccc(c1)/C=N/NC(=O)c1nnn(c1CN(c1ccccc1)C)c1nonc1N

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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 C23H25N9O3 MW 475.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N9O3/c1-3-12-34-18-11-7-8-16(13-18)14-25-27-23(33)20-19(15-31(2)17-9-5-4-6-10-17)32(30-26-20)22-21(24)28-35-29-22/h4-11,13-14H,3,12,15H2,1-2H3,(H2,24,28)(H,27,33)/b25-14+
InChIKey
IBGHRWHLQWRDNF-AFUMVMLFSA-N
Synonyms
850752-39-5
(E)1(4amino125oxadiazol3yl)5((methyl(phenyl)amino)methyl)N(3propoxybenzylidene)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5((methyl(phenyl)amino)methyl)N((E)(3propoxyphenyl)methylidene)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)5((NMETHYLANILINO)METHYL)N((E)(3PROPOXYPHENYL)METHYLIDENEAMINO)TRIAZOLE4CARBOXAMIDE
850752395
CCCOC1=CC=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN(C)C4=CC=CC=C4
CCCOc1cccc(c1)C=NNC(=O)c1nnn(c1CN(c1ccccc1)C)c1nonc1N
InChI=1SC23H25N9O3c13123418117816(1318)14252723(33)2019(1531(2)1795461017)32(302620)2221(24)28352922h4111314H31215H212H3(H22428)(H2733)b2514+
MFCD05694864
ZINC000002423283
ZINC33368071

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Available files

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