Vitas-M small molecule compound

ethyl (2-{[(2-bromo-4-ethylphenoxy)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK225453
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1ccc(cc1Br)CC

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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 C17H19BrN2O4S MW 427.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19BrN2O4S/c1-3-11-5-6-14(13(18)7-11)24-9-15(21)20-17-19-12(10-25-17)8-16(22)23-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,20,21)
InChIKey
YPKGARASMCPSOE-UHFFFAOYSA-N
Synonyms

CCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)OCC)Br
ethyl(2(((2bromo4ethylphenoxy)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2((2(2BROMO4ETHYLPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC17H19BrN2O4Sc13115614(13(18)711)24915(21)20171912(102517)816(22)2342h5710H3489H212H3(H192021)
MFCD04210576
ZINC000001146731
ZINC01146731
ZINC1146731

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.