Vitas-M small molecule compound

N-{[3-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-3,4-dimethylbenzamide

Catalog ID
STK173278
SMILES S=C(NC(=O)c1ccc(c(c1)C)C)Nc1cccc(c1)c1nc2c(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 C23H19N3OS2 MW 417.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3OS2/c1-14-10-11-16(12-15(14)2)21(27)26-23(28)24-18-7-5-6-17(13-18)22-25-19-8-3-4-9-20(19)29-22/h3-13H,1-2H3,(H2,24,26,27,28)
InChIKey
FZRUSGQNHJMROI-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)C
InChI=1SC23H19N3OS2c114101116(1215(14)2)21(27)2623(28)241875617(1318)222519834920(19)2922h313H12H3(H224262728)
MFCD02809880
N((3(13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)34DIMETHYLBENZAMIDE
ZINC000002982500
ZINC02982500
ZINC2982500

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Available files

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