Vitas-M small molecule compound

N-(2-hydroxy-5-methylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STL010823
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)Nc1cc(C)ccc1O

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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/c1-12-3-8-17(22)16(9-12)21-18(23)10-14-11-25-19(20-14)13-4-6-15(24-2)7-5-13/h3-9,11,22H,10H2,1-2H3,(H,21,23)
InChIKey
PRYNAESMSDFITG-UHFFFAOYSA-N
Synonyms
929847-87-0
929847870
CC1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC
InChI=1SC19H18N2O3Sc1123817(22)16(912)2118(23)1014112519(2014)134615(242)7513h391122H10H212H3(H2123)
MFCD09844604
N(2hydroxy5methylphenyl)2(2(4methoxyphenyl)13thiazol4yl)acetamide
N(2hydroxy5methylphenyl)2(2(4methoxyphenyl)thiazol4yl)acetamide
ZINC000009481311
ZINC09481311
ZINC9481311

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Available files

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