Vitas-M small molecule compound

ethyl [(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino](oxo)acetate

Catalog ID
STK032643
SMILES CCOC(=O)C(=O)Nc1sc(c(n1)c1ccccc1)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-3-11-12(10-8-6-5-7-9-10)16-15(21-11)17-13(18)14(19)20-4-2/h5-9H,3-4H2,1-2H3,(H,16,17,18)
InChIKey
YDYXGAWKPFHBCJ-UHFFFAOYSA-N
Synonyms
600136-92-3
600136923
CCC1=C(N=C(S1)NC(=O)C(=O)OCC)C2=CC=CC=C2
CCOC(=O)C(=O)Nc1sc(c(n1)c1ccccc1)CC
ETHYL((5ETHYL4PHENYL13THIAZOL2YL)AMINO)(OXO)ACETATE
ETHYL(N(5ETHYL4PHENYL13THIAZOL2YL)CARBAMOYL)FORMATE
ETHYL2((5ETHYL4PHENYL13THIAZOL2YL)AMINO)2OXOACETATE
InChI=1SC15H16N2O3Sc131112(108657910)1615(2111)1713(18)14(19)2042h59H34H212H3(H161718)
MFCD03639967
STK032643
ZINC000002833361
ZINC02833361
ZINC2833361

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Available files

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