Vitas-M small molecule compound
ethyl 4-(5-{(E)-[2-(thiophen-2-ylacetyl)hydrazinylidene]methyl}furan-2-yl)benzoate
Catalog ID
STL061992
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/NC(=O)Cc1cccs1
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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 C20H18N2O4S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4S/c1-2-25-20(24)15-7-5-14(6-8-15)18-10-9-16(26-18)13-21-22-19(23)12-17-4-3-11-27-17/h3-11,13H,2,12H2,1H3,(H,22,23)/b21-13+InChIKey
CZHDTPCFZZXUSR-FYJGNVAPSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CS3
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NNC(=O)Cc1cccs1
ethyl4(5((E)((2thiophen2ylacetyl)hydrazinylidene)methyl)furan2yl)benzoate
ethyl4(5((E)(2(thiophen2ylacetyl)hydrazinylidene)methyl)furan2yl)benzoate
InChI=1SC20H18N2O4Sc122520(24)157514(6815)1810916(2618)13212219(23)121743112717h31113H212H21H3(H2223)b2113+
MFCD18193996
ZINC000005135381
ZINC36313708
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