Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide

Catalog ID
STK882935
SMILES COc1ccc2c(c1)sc(n2)NC(=O)COc1c(C)cc(cc1C)C

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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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-11-7-12(2)18(13(3)8-11)24-10-17(22)21-19-20-15-6-5-14(23-4)9-16(15)25-19/h5-9H,10H2,1-4H3,(H,20,21,22)
InChIKey
GKOIKNATHQLQNB-UHFFFAOYSA-N
Synonyms
831207-87-5
831207875
CC1=CC(=C(C(=C1)C)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C
InChI=1SC19H20N2O3Sc111712(2)18(13(3)811)241017(22)211920156514(234)916(15)2519h59H10H214H3(H202122)
MFCD04741199
N(6methoxy13benzothiazol2yl)2(246trimethylphenoxy)acetamide
ZINC000001060250
ZINC01060250
ZINC1060250

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Available files

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