Vitas-M small molecule compound

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

Catalog ID
STK158958
SMILES CCC(=O)Nc1nc2c(s1)cccc2

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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 C10H10N2OS MW 206.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2OS/c1-2-9(13)12-10-11-7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H,11,12,13)
InChIKey
RYWYJGXIHQNKFE-UHFFFAOYSA-N
Synonyms
3004-59-9
3004599
CCC(=O)NC1=NC2=CC=CC=C2S1
InChI=1SC10H10N2OSc129(13)121011753468(7)1410h36H2H21H3(H111213)
MFCD00247376
N(13BENZOTHIAZOL2YL)PROPANAMIDE
N(BENZOTHIAZOL2YL)PROPANAMIDE
NBENZOTHIAZOL2YLPROPANAMIDE
NBENZOTHIAZOL2YLPROPIONAMIDE
ZINC000000097535
ZINC00097535
ZINC97535

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Available files

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