Vitas-M small molecule compound

N'-[(E)-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

Catalog ID
STK380377
SMILES CCOc1cc(/C=N/NC(=O)CSc2nnc(s2)C)ccc1OCCOc1ccc(cc1)C(C)(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/c1-6-32-23-15-19(16-27-29-24(31)17-35-25-30-28-18(2)36-25)7-12-22(23)34-14-13-33-21-10-8-20(9-11-21)26(3,4)5/h7-12,15-16H,6,13-14,17H2,1-5H3,(H,29,31)/b27-16+
InChIKey
QROICHGPPLVLIG-JVWAILMASA-N
Synonyms

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(S2)C)OCCOC3=CC=C(C=C3)C(C)(C)C
CCOc1cc(C=NNC(=O)CSc2nnc(s2)C)ccc1OCCOc1ccc(cc1)C(C)(C)C
InChI=1SC26H32N4O4S2c1632231519(16272924(31)173525302818(2)3625)71222(23)341413332110820(91121)26(34)5h7121516H6131417H215H3(H2931)b2716+
MFCD02122254
N((1E)2(4(2(4(TERTBUTYL)PHENOXY)ETHOXY)3ETHOXYPHENYL)1AZAVINYL)2(5METHYL(134THIADIAZOL2YLTHIO))ACETAMIDE
N((E)(4(2(4tertbutylphenoxy)ethoxy)3ethoxyphenyl)methylidene)2((5methyl134thiadiazol2yl)sulfanyl)acetohydrazide
N((E)(4(2(4tertbutylphenoxy)ethoxy)3ethoxyphenyl)methylideneamino)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
ZINC000008861588
ZINC33918774

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Available files

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