Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide

Catalog ID
STK247763
SMILES COc1cc(ccc1OC)c1csc(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 C19H18N2O4S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S/c1-23-16-9-8-13(10-17(16)24-2)15-12-26-19(20-15)21-18(22)11-25-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21,22)
InChIKey
HQFXOGMBCFECRI-UHFFFAOYSA-N
Synonyms
392248-50-9
392248509
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3)OC
InChI=1SC19H18N2O4Sc123169813(1017(16)242)15122619(2015)2118(22)1125146435714h31012H11H212H3(H202122)
MFCD04407228
N(4(34dimethoxyphenyl)13thiazol2yl)2phenoxyacetamide
N(4(34DIMETHOXYPHENYL)THIAZOL2YL)2PHENOXYACETAMIDE
ZINC000004075780
ZINC04075780
ZINC4075780

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Available files

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