Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK159061
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 C11H16N2OS MW 224.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2OS/c1-2-5-10(14)13-11-12-8-6-3-4-7-9(8)15-11/h2-7H2,1H3,(H,12,13,14)
InChIKey
GMCZCIZVVBYJEC-UHFFFAOYSA-N
Synonyms
333436-47-8
333436478
CCCC(=O)NC1=NC2=C(S1)CCCC2
InChI=1SC11H16N2OSc12510(14)131112863479(8)1511h27H21H3(H121314)
MFCD02251140
N(4567tetrahydro13benzothiazol2yl)butanamide
ZINC000004696290
ZINC04696290
ZINC4696290

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Available files

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