Vitas-M small molecule compound
N-{1-[(2E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzylidene}hydrazinyl]-3-methyl-1-oxobutan-2-yl}-2-(thiophen-2-yl)acetamide (non-preferred name)
Catalog ID
STL558424
SMILES CCOc1cc(/C=N/NC(=O)C(C(C)C)NC(=O)Cc2cccs2)cc(c1OCc1ccccc1Cl)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 C30H34ClN3O4S MW 568.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34ClN3O4S/c1-5-10-22-15-21(16-26(37-6-2)29(22)38-19-23-11-7-8-13-25(23)31)18-32-34-30(36)28(20(3)4)33-27(35)17-24-12-9-14-39-24/h5,7-9,11-16,18,20,28H,1,6,10,17,19H2,2-4H3,(H,33,35)(H,34,36)/b32-18+InChIKey
WIIJPZOOUQEEJQ-KCSSXMTESA-NSynonyms
~(N)((~(E))(4((2chlorophenyl)methoxy)3ethoxy5prop2enylphenyl)methylideneamino)3methyl2((2thiophen2ylacetyl)amino)butanamide
9655242
InChI=1SC30H34ClN3O4Sc1510221521(1626(3762)29(22)38192311781325(23)31)18323430(36)28(20(3)4)3327(35)1724129143924h5791116182028H16101719H224H3(H3335)(H3436)b3218+
MFCD04276474
N(1((2E)2(4((2chlorobenzyl)oxy)3ethoxy5(prop2en1yl)benzylidene)hydrazinyl)3methyl1oxobutan2yl)2(thiophen2yl)acetamide(nonpreferredname)
ZINC000035999821
ZINC000035999822
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