Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK698219
SMILES CCOc1cc(/C=N/NC(=O)Cc2nnc(s2)N)ccc1OCCOCCOc1ccc(c(c1)C)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 C25H31N5O5S MW 513.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5O5S/c1-4-33-22-14-19(16-27-28-23(31)15-24-29-30-25(26)36-24)6-8-21(22)35-12-10-32-9-11-34-20-7-5-17(2)18(3)13-20/h5-8,13-14,16H,4,9-12,15H2,1-3H3,(H2,26,30)(H,28,31)/b27-16+InChIKey
UNPFKIOBRKDGFZ-JVWAILMASA-NSynonyms
(Z)2(5amino134thiadiazol2yl)N(4(2(2(34dimethylphenoxy)ethoxy)ethoxy)3ethoxybenzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(2(34dimethylphenoxy)ethoxy)ethoxy)3ethoxyphenyl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(2(34dimethylphenoxy)ethoxy)ethoxy)3ethoxyphenyl)methylideneamino)acetamide
CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)OCCOCCOC3=CC(=C(C=C3)C)C
CCOc1cc(C=NNC(=O)Cc2nnc(s2)N)ccc1OCCOCCOc1ccc(c(c1)C)C
InChI=1SC25H31N5O5Sc1433221419(16272823(31)1524293025(26)3624)6821(22)3512103291134207517(2)18(3)1320h58131416H491215H213H3(H22630)(H2831)b2716+
MFCD03184392
ZINC000033928599
ZINC31833861
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