Vitas-M small molecule compound

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

Catalog ID
STK222588
SMILES CCOC(=O)Cc1csc(n1)NC(=O)COc1ccccc1

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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 C15H16N2O4S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O4S/c1-2-20-14(19)8-11-10-22-15(16-11)17-13(18)9-21-12-6-4-3-5-7-12/h3-7,10H,2,8-9H2,1H3,(H,16,17,18)
InChIKey
TXYBVKUUGDTIOY-UHFFFAOYSA-N
Synonyms
301226-60-8
(2(2PHENOXYACETYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
301226608
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=CC=C2
ETHYL(2((PHENOXYACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2PHENOXYACETYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2(2phenoxyacetamido)thiazol4yl)acetate
ETHYL2(2(2PHENOXYACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H16N2O4Sc122014(19)811102215(1611)1713(18)921126435712h3710H289H21H3(H161718)
MFCD00751121
ZINC000009357847
ZINC09357847
ZINC9357847

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Available files

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