Vitas-M small molecule compound

N'-[(E)-{4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene]-2-(quinolin-8-yloxy)acetohydrazide

Catalog ID
STK364628
SMILES CCOc1cc(/C=N/NC(=O)COc2cccc3c2nccc3)cc(c1OCc1ccc(cc1)Cl)CC=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 C30H28ClN3O4 MW 530.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O4/c1-3-7-24-16-22(17-27(36-4-2)30(24)38-19-21-11-13-25(31)14-12-21)18-33-34-28(35)20-37-26-10-5-8-23-9-6-15-32-29(23)26/h3,5-6,8-18H,1,4,7,19-20H2,2H3,(H,34,35)/b33-18+
InChIKey
ALUPAGDLLGKGPA-DPNNOFEESA-N
Synonyms

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4
CCOc1cc(C=NNC(=O)COc2cccc3c2nccc3)cc(c1OCc1ccc(cc1)Cl)CC=C
InChI=1SC30H28ClN3O4c137241622(1727(3642)30(24)381921111325(31)141221)18333428(35)20372610582396153229(23)26h356818H1471920H22H3(H3435)b3318+
MFCD03835380
N((1E)2(4((4CHLOROPHENYL)METHOXY)3ETHOXY5PROP2ENYLPHENYL)1AZAVINYL)2(8QUINOLYLOXY)ACETAMIDE
N((E)(4((4CHLOROBENZYL)OXY)3ETHOXY5(PROP2EN1YL)PHENYL)METHYLIDENE)2(QUINOLIN8YLOXY)ACETOHYDRAZIDE
N((E)(4((4chlorophenyl)methoxy)3ethoxy5prop2enylphenyl)methylideneamino)2quinolin8yloxyacetamide
ZINC000097962812
ZINC101783314

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Available files

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