Vitas-M small molecule compound

N-{[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}butanamide

Catalog ID
STK266226
SMILES CCCC(=O)NC(=S)Nc1ccccc1c1nc2c(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 C18H17N3OS2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS2/c1-2-7-16(22)21-18(23)20-13-9-4-3-8-12(13)17-19-14-10-5-6-11-15(14)24-17/h3-6,8-11H,2,7H2,1H3,(H2,20,21,22,23)
InChIKey
KQYXNJMHEONFBG-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=CC=CC=C1C2=NC3=CC=CC=C3S2
InChI=1SC18H17N3OS2c12716(22)2118(23)2013943812(13)17191410561115(14)2417h36811H27H21H3(H220212223)
MFCD03836938
N(((2BENZOTHIAZOL2YLPHENYL)AMINO)THIOXOMETHYL)BUTANAMIDE
N((2(13benzothiazol2yl)phenyl)carbamothioyl)butanamide
ZINC000004122836
ZINC04122836
ZINC4122836

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Available files

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