Vitas-M small molecule compound
ethyl (2-{[(4-bromo-3-methylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK090172
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1ccc(c(c1)C)Br
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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 C16H17BrN2O4S MW 413.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O4S/c1-3-22-15(21)7-11-9-24-16(18-11)19-14(20)8-23-12-4-5-13(17)10(2)6-12/h4-6,9H,3,7-8H2,1-2H3,(H,18,19,20)InChIKey
VABAKGBSZLGFQB-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Br)CCCOC(=O)Cc1csc(n1)NC(=O)COc1ccc(c(c1)C)Br
ETHYL(2(((4BROMO3METHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(4BROMO3METHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2(2(4bromo3methylphenoxy)acetamido)thiazol4yl)acetate
ETHYL2(2(2(4BROMO3METHYLPHENOXY)ACETYLAMINO)13THIAZOL4YL)ACETATE
Registry IDs
MFCD00751124ZINC000016995954
ZINC16995954
Check stock
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Check stock on Vitas-MAvailable files
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