Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]carbamothioyl}-5-bromo-2-chlorobenzamide

Catalog ID
STK247914
SMILES COc1ccc(cc1NC(=S)NC(=O)c1cc(Br)ccc1Cl)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 C22H15BrClN3O2S2 MW 532.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrClN3O2S2/c1-29-18-9-6-12(21-25-16-4-2-3-5-19(16)31-21)10-17(18)26-22(30)27-20(28)14-11-13(23)7-8-15(14)24/h2-11H,1H3,(H2,26,27,28,30)
InChIKey
QCYZIIXWXYXBKM-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)C4=C(C=CC(=C4)Br)Cl
InChI=1SC22H15BrClN3O2S2c129189612(212516423519(16)3121)1017(18)2622(30)2720(28)141113(23)7815(14)24h211H1H3(H226272830)
MFCD05819517
N((5(13benzothiazol2yl)2methoxyphenyl)carbamothioyl)5bromo2chlorobenzamide
ZINC000100059930
ZINC100059930

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Available files

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