Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(4-ethoxyphenyl)ethylidene]-5-(propan-2-yl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STL003490
SMILES CCOc1ccc(cc1)/C(=N/NC(=O)c1nnn(c1C(C)C)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 C18H22N8O3 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N8O3/c1-5-28-13-8-6-12(7-9-13)11(4)20-22-18(27)14-15(10(2)3)26(25-21-14)17-16(19)23-29-24-17/h6-10H,5H2,1-4H3,(H2,19,23)(H,22,27)/b20-11+InChIKey
LHPKYTCNBRLUNJ-RGVLZGJSSA-NSynonyms
578699-19-1(E)1(4amino125oxadiazol3yl)N(1(4ethoxyphenyl)ethylidene)5isopropyl1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(4ethoxyphenyl)ethylidene)5(propan2yl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)1(4ETHOXYPHENYL)ETHYLIDENEAMINO)5PROPAN2YLTRIAZOLE4CARBOXAMIDE
578699191
CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)C
CCOc1ccc(cc1)C(=NNC(=O)c1nnn(c1C(C)C)c1nonc1N)C
InChI=1SC18H22N8O3c1528138612(7913)11(4)202218(27)1415(10(2)3)26(252114)1716(19)23292417h610H5H214H3(H21923)(H2227)b2011+
MFCD04029171
ZINC000009460868
ZINC97477263
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