Vitas-M small molecule compound

N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenylacetamide

Catalog ID
STK090416
SMILES CCCCc1ccc2c(c1)sc(n2)NC(=O)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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-2-3-7-15-10-11-16-17(12-15)23-19(20-16)21-18(22)13-14-8-5-4-6-9-14/h4-6,8-12H,2-3,7,13H2,1H3,(H,20,21,22)
InChIKey
SEOONJNBVKUTHT-UHFFFAOYSA-N
Synonyms

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3
CCCCc1ccc2c(c1)sc(n2)NC(=O)Cc1ccccc1
InChI=1SC19H20N2OSc12371510111617(1215)2319(2016)2118(22)13148546914h46812H23713H21H3(H202122)
MFCD03922722
N(6BUTYL13BENZOTHIAZOL2YL)2PHENYLACETAMIDE
STK090416
ZINC000002838455
ZINC02838455
ZINC2838455

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Available files

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