Vitas-M small molecule compound

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

Catalog ID
STK389199
SMILES Cc1cccc(c1)C(=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 C22H17N3OS2 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3OS2/c1-14-7-6-8-15(13-14)20(26)25-22(27)24-17-10-3-2-9-16(17)21-23-18-11-4-5-12-19(18)28-21/h2-13H,1H3,(H2,24,25,26,27)
InChIKey
DFIQUBBAEDJPMI-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC22H17N3OS2c11476815(1314)20(26)2522(27)24171032916(17)21231811451219(18)2821h213H1H3(H224252627)
MFCD03836941
N(((2BENZOTHIAZOL2YLPHENYL)AMINO)THIOXOMETHYL)(3METHYLPHENYL)CARBOXAMIDE
N((2(13benzothiazol2yl)phenyl)carbamothioyl)3methylbenzamide
ZINC000004122840
ZINC04122840
ZINC4122840

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Available files

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