Vitas-M small molecule compound

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

Catalog ID
STK159054
SMILES CCCC(=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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-2-5-10(14)13-11-12-8-6-3-4-7-9(8)15-11/h3-4,6-7H,2,5H2,1H3,(H,12,13,14)
InChIKey
MHNSNMRNSXMPTD-UHFFFAOYSA-N
Synonyms
92316-70-6
92316706
BUTANAMIDEN2BENZOTHIAZOLYL
CCCC(=O)NC1=NC2=CC=CC=C2S1
InChI=1SC11H12N2OSc12510(14)131112863479(8)1511h3467H25H21H3(H121314)
MFCD02073411
N(13BENZOTHIAZOL2YL)BUTANAMIDE
N(BENZO(D)THIAZOL2YL)BUTYRAMIDE
NBENZOTHIAZOL2YLBUTANAMIDE
NBENZOTHIAZOL2YLBUTYRAMIDE
ZINC000000097539
ZINC00097539
ZINC97539

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Available files

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