Vitas-M small molecule compound

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

Catalog ID
STK883347
SMILES O=C(Nc1sc2c(n1)ccc(c2)C)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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-11-5-6-15-16(9-11)24-19(20-15)21-17(22)10-23-18-13(3)7-12(2)8-14(18)4/h5-9H,10H2,1-4H3,(H,20,21,22)
InChIKey
OHCVPDRUUWWRJO-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3C)C)C
InChI=1SC19H20N2O2Sc111561516(911)2419(2015)2117(22)10231813(3)712(2)814(18)4h59H10H214H3(H202122)
MFCD04742525
N(6methyl13benzothiazol2yl)2(246trimethylphenoxy)acetamide
ZINC000001061460
ZINC01061460
ZINC1061460

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Available files

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