Vitas-M small molecule compound
ethyl [(2Z)-2-{[4-(3-methylphenoxy)butanoyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK851676
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CCCOc2cccc(c2)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)8-5-9-24-15-7-4-6-13(2)10-15/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H,19,20,21)InChIKey
SIAHCBKGAVFGDX-UHFFFAOYSA-NSynonyms
432541-68-9432541689
CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC(=C2)C
CCOC(=O)Cc1csc(=NC(=O)CCCOc2cccc(c2)C)(nH)1
ethyl((2Z)2((4(3methylphenoxy)butanoyl)imino)23dihydro13thiazol4yl)acetate
ETHYL(2((4(3METHYLPHENOXY)BUTANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(4(3METHYLPHENOXY)BUTANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC18H22N2O4Sc132317(22)1114122518(1914)2016(21)859241574613(2)1015h4671012H358911H212H3(H192021)
MFCD07200419
ZINC000009109677
ZINC09109677
ZINC9109677
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