Vitas-M small molecule compound
ethyl (2-{[(2,3-dimethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK225229
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1cccc(c1C)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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-4-22-16(21)8-13-10-24-17(18-13)19-15(20)9-23-14-7-5-6-11(2)12(14)3/h5-7,10H,4,8-9H2,1-3H3,(H,18,19,20)InChIKey
DTLBKSCHQZGNOL-UHFFFAOYSA-NSynonyms
(2(2(23DIMETHYLPHENOXY)ACETYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC(=C2C)C
ethyl(2(((23dimethylphenoxy)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2(23DIMETHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC17H20N2O4Sc142216(21)813102417(1813)1915(20)9231475611(2)12(14)3h5710H489H213H3(H181920)
MFCD05240701
ZINC000000798376
ZINC00798376
ZINC798376
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