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N'-[(E)-(3-ethoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

Catalog ID
STK098408
SMILES CCOc1cc(/C=N/NC(=O)CSc2nnc(s2)C)ccc1OCCOc1cc(C)ccc1C(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 C26H32N4O4S2 MW 528.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O4S2/c1-6-32-24-14-20(15-27-29-25(31)16-35-26-30-28-19(5)36-26)8-10-22(24)33-11-12-34-23-13-18(4)7-9-21(23)17(2)3/h7-10,13-15,17H,6,11-12,16H2,1-5H3,(H,29,31)/b27-15+
InChIKey
UWKSJBWIONVBND-JFLMPSFJSA-N
Synonyms
300368-94-9
(E)N(3ethoxy4(2(2isopropyl5methylphenoxy)ethoxy)benzylidene)2((5methyl134thiadiazol2yl)thio)acetohydrazide
300368949
CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)C)OCCOC3=C(C=CC(=C3)C)C(C)C
CCOc1cc(C=NNC(=O)CSc2nnc(s2)C)ccc1OCCOc1cc(C)ccc1C(C)C
InChI=1SC26H32N4O4S2c1632241420(15272925(31)163526302819(5)3626)81022(24)33111234231318(4)7921(23)17(2)3h710131517H6111216H215H3(H2931)b2715+
MFCD02122252
N((1E)2(3ETHOXY4(2(5METHYL2(METHYLETHYL)PHENOXY)ETHOXY)PHENYL)1AZAVINYL)2(5METHYL(134THIADIAZOL2YLTHIO))ACETAMIDE
N((E)(3ETHOXY4(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)PHENYL)METHYLIDENE)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETOHYDRAZIDE
N((E)(3ethoxy4(2(5methyl2propan2ylphenoxy)ethoxy)phenyl)methylideneamino)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
STK098408
ZINC000008838208
ZINC33907011

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Available files

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