Vitas-M small molecule compound

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

Catalog ID
STL003647
SMILES CCOc1ccc(cc1)/C=N/NC(=O)c1nnn(c1c1cccs1)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 C18H16N8O3S MW 424.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N8O3S/c1-2-28-12-7-5-11(6-8-12)10-20-22-18(27)14-15(13-4-3-9-30-13)26(25-21-14)17-16(19)23-29-24-17/h3-10H,2H2,1H3,(H2,19,23)(H,22,27)/b20-10+
InChIKey
ZQJDNPJQEASCKY-KEBDBYFISA-N
Synonyms
861119-46-2
(E)1(4amino125oxadiazol3yl)N(4ethoxybenzylidene)5(thiophen2yl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(4ethoxyphenyl)methylidene)5(thiophen2yl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(4ETHOXYPHENYL)METHYLIDENEAMINO)5THIOPHEN2YLTRIAZOLE4CARBOXAMIDE
861119462
CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4
CCOc1ccc(cc1)C=NNC(=O)c1nnn(c1c1cccs1)c1nonc1N
InChI=1SC18H16N8O3Sc1228127511(6812)10202218(27)1415(134393013)26(252114)1716(19)23292417h310H2H21H3(H21923)(H2227)b2010+
MFCD05683219
ZINC000009307657
ZINC61881822

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Available files

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