Vitas-M small molecule compound
ethyl [(2Z)-2-{[4-(4-methylphenoxy)butanoyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STL036525
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CCCOc2ccc(cc2)C)/[nH]1
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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 C18H22N2O4S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O4S/c1-3-23-17(22)11-14-12-25-18(19-14)20-16(21)5-4-10-24-15-8-6-13(2)7-9-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20,21)InChIKey
ZTNZHHVHDWVCMU-UHFFFAOYSA-NSynonyms
370851-10-8370851108
CCOC(=O)Cc1csc(=NC(=O)CCCOc2ccc(cc2)C)(nH)1
ethyl((2Z)2((4(4methylphenoxy)butanoyl)imino)23dihydro13thiazol4yl)acetate
MFCD07199094
ZINC000016956998
Check stock
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