Vitas-M small molecule compound
ethyl [2-({[4-(acetylamino)phenyl]carbonyl}amino)-1,3-thiazol-4-yl]acetate
Catalog ID
STL025169
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(cc1)NC(=O)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 C16H17N3O4S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S/c1-3-23-14(21)8-13-9-24-16(18-13)19-15(22)11-4-6-12(7-5-11)17-10(2)20/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,18,19,22)InChIKey
PUJUCKUAEKEREH-UHFFFAOYSA-NSynonyms
(2(4ACETYLAMINOBENZOYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C
ethyl(2(((4(acetylamino)phenyl)carbonyl)amino)13thiazol4yl)acetate
ETHYL2(2((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((4ACETAMIDOBENZOYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H17N3O4Sc132314(21)81392416(1813)1915(22)114612(7511)1710(2)20h479H38H212H3(H1720)(H181922)
MFCD02862087
ZINC000000285341
ZINC00285341
ZINC285341
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