Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamothioyl}-3,4-dimethylbenzamide

Catalog ID
STK172971
SMILES S=C(NC(=O)c1ccc(c(c1)C)C)Nc1cc(ccc1C)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 C24H21N3OS2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3OS2/c1-14-8-10-17(12-16(14)3)22(28)27-24(29)26-20-13-18(11-9-15(20)2)23-25-19-6-4-5-7-21(19)30-23/h4-13H,1-3H3,(H2,26,27,28,29)
InChIKey
LMMFSYVEFBYSBN-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C)C
InChI=1SC24H21N3OS2c11481017(1216(14)3)22(28)2724(29)26201318(11915(20)2)232519645721(19)3023h413H13H3(H226272829)
MFCD02625075
N((5(13BENZOTHIAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)34DIMETHYLBENZAMIDE
ZINC000002982839
ZINC02982839
ZINC2982839

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Available files

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