Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-N-benzylpropanamide

Catalog ID
STL217912
SMILES O=C(CCc1nc2c(s1)cccc2)NCc1ccccc1

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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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c20-16(18-12-13-6-2-1-3-7-13)10-11-17-19-14-8-4-5-9-15(14)21-17/h1-9H,10-12H2,(H,18,20)
InChIKey
YMJGXHOKOZQJLT-UHFFFAOYSA-N
Synonyms

3(13benzothiazol2yl)Nbenzylpropanamide
3BENZOTHIAZOL2YLNBENZYLPROPANAMIDE
C1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2
InChI=1SC17H16N2OSc2016(1812136213713)1011171914845915(14)2117h19H1012H2(H1820)
MFCD10405959
ZINC000006402058
ZINC06402058
ZINC6402058

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Available files

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