Vitas-M small molecule compound

ethyl [2-(butanoylamino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK203999
SMILES CCCC(=O)Nc1scc(n1)CC(=O)OCC

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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 C11H16N2O3S MW 256.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O3S/c1-3-5-9(14)13-11-12-8(7-17-11)6-10(15)16-4-2/h7H,3-6H2,1-2H3,(H,12,13,14)
InChIKey
KBZNTQHUXDMNAQ-UHFFFAOYSA-N
Synonyms
446837-80-5
(2BUTYRYLAMINOTHIAZOL4YL)ACETICACIDETHYLESTER
CCCC(=O)NC1=NC(=CS1)CC(=O)OCC
ethyl(2(butanoylamino)13thiazol4yl)acetate
ETHYL2(2(BUTANOYLAMINO)13THIAZOL4YL)ACETATE
Registry IDs
MFCD00249867
ZINC000002906119
ZINC02906119
ZINC2906119

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Available files

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