Vitas-M small molecule compound

ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate

Catalog ID
STK352289
SMILES CCOC(=O)Cc1cnc(s1)c1ccc(cc1)OC

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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 C14H15NO3S MW 277.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3S/c1-3-18-13(16)8-12-9-15-14(19-12)10-4-6-11(17-2)7-5-10/h4-7,9H,3,8H2,1-2H3
InChIKey
QQTPTPPOZXLLNT-UHFFFAOYSA-N
Synonyms
885681-46-9
885681469
CCOC(=O)CC1=CN=C(S1)C2=CC=C(C=C2)OC
ethyl(2(4methoxyphenyl)13thiazol5yl)acetate
ETHYL2(2(4METHOXYPHENYL)13THIAZOL5YL)ACETATE
InChI=1SC14H15NO3Sc131813(16)81291514(1912)104611(172)7510h479H38H212H3
MFCD09701853
ZINC000012397045
ZINC12397045

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Available files

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