Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl}-5-chloro-2-methoxybenzamide

Catalog ID
STK173139
SMILES COc1ccc(cc1C(=O)NC(=S)Nc1cc(ccc1Cl)c1nc2c(s1)cccc2)Cl

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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 C22H15Cl2N3O2S2 MW 488.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2N3O2S2/c1-29-18-9-7-13(23)11-14(18)20(28)27-22(30)26-17-10-12(6-8-15(17)24)21-25-16-4-2-3-5-19(16)31-21/h2-11H,1H3,(H2,26,27,28,30)
InChIKey
MOENFRMPSSLFIS-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC22H15Cl2N3O2S2c129189713(23)1114(18)20(28)2722(30)26171012(6815(17)24)212516423519(16)3121h211H1H3(H226272830)
MFCD02919028
N((5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)CARBAMOTHIOYL)5CHLORO2METHOXYBENZAMIDE
ZINC000009892071
ZINC09892071
ZINC9892071

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Available files

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