Vitas-M small molecule compound

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

Catalog ID
STK222730
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1ccc(cc1Cl)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 C15H14BrClN2O4S MW 433.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrClN2O4S/c1-2-22-14(21)6-10-8-24-15(18-10)19-13(20)7-23-12-4-3-9(16)5-11(12)17/h3-5,8H,2,6-7H2,1H3,(H,18,19,20)
InChIKey
YVVJPGPPKOGPMQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)Br)Cl
ETHYL(2(((4BROMO2CHLOROPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(4BROMO2CHLOROPHENOXY)ACETYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H14BrClN2O4Sc122214(21)61082415(1810)1913(20)72312439(16)511(12)17h358H267H21H3(H181920)
MFCD03139028
ZINC000010060471
ZINC10060471

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Available files

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