Vitas-M small molecule compound
ethyl (2E)-4-methyl-2-{[4-(4-methylphenoxy)butanoyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STK851234
SMILES CCOC(=O)c1s/c(=N/C(=O)CCCOc2ccc(cc2)C)/[nH]c1C
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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/c1-4-23-17(22)16-13(3)19-18(25-16)20-15(21)6-5-11-24-14-9-7-12(2)8-10-14/h7-10H,4-6,11H2,1-3H3,(H,19,20,21)InChIKey
BLUZFIJJDPQCRG-UHFFFAOYSA-NSynonyms
383899-27-2383899272
CCOC(=O)C1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C)C
CCOC(=O)c1sc(=NC(=O)CCCOc2ccc(cc2)C)(nH)c1C
ethyl(2E)4methyl2((4(4methylphenoxy)butanoyl)imino)23dihydro13thiazole5carboxylate
InChI=1SC18H22N2O4Sc142317(22)1613(3)1918(2516)2015(21)651124149712(2)81014h710H4611H213H3(H192021)
MFCD07198916
ZINC000009331814
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