Vitas-M small molecule compound
ethyl (2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK119798
SMILES CCOC(=O)Cc1csc(n1)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C17H19ClN2O4S MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O4S/c1-4-23-14(21)9-12-10-25-16(19-12)20-15(22)17(2,3)24-13-7-5-11(18)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,19,20,22)InChIKey
IUXPSYQAOMXHEN-UHFFFAOYSA-NSynonyms
599153-06-7599153067
CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
ETHYL(2((2(4CHLOROPHENOXY)2METHYLPROPANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(4CHLOROPHENOXY)2METHYLPROPANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(2(4CHLOROPHENOXY)2METHYLPROPANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC17H19ClN2O4Sc142314(21)912102516(1912)2015(22)17(23)24137511(18)6813h5810H49H213H3(H192022)
MFCD03637346
ZINC000000795300
ZINC00795300
ZINC795300
Check stock
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