Vitas-M small molecule compound

N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK950139
SMILES COc1ccc(cc1)OCC(=O)Nc1ncc(s1)Cc1ccccc1

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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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-23-15-7-9-16(10-8-15)24-13-18(22)21-19-20-12-17(25-19)11-14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3,(H,20,21,22)
InChIKey
CHRUBACZBJLHEV-UHFFFAOYSA-N
Synonyms
450362-33-1
2(4METHOXYPHENOXY)N(5BENZYL(13THIAZOL2YL))ACETAMIDE
450362331
COC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3
InChI=1SC19H18N2O3Sc123157916(10815)241318(22)2119201217(2519)11145324614h21012H1113H21H3(H202122)
MFCD02279633
N(5benzyl13thiazol2yl)2(4methoxyphenoxy)acetamide
N(5BENZYLTHIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000000848401
ZINC00848401
ZINC848401

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Available files

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