Vitas-M small molecule compound

N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Catalog ID
STK245357
SMILES CCC(=O)Nc1ccc2c(c1)sc(n2)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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-3-11(14)13-8-4-5-9-10(6-8)15-7(2)12-9/h4-6H,3H2,1-2H3,(H,13,14)
InChIKey
ZGAMJVBNVJWYDG-UHFFFAOYSA-N
Synonyms
892696-61-6
892696616
CCC(=O)NC1=CC2=C(C=C1)N=C(S2)C
InChI=1SC11H12N2OSc1311(14)13845910(68)157(2)129h46H3H212H3(H1314)
MFCD01537944
N(2methyl13benzothiazol6yl)propanamide
N(2METHYLBENZOTHIAZOL6YL)PROPANAMIDE
ZINC000004867979
ZINC04867979
ZINC4867979

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Available files

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