Vitas-M small molecule compound

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

Catalog ID
STK172975
SMILES COc1ccc(cc1)C(=O)NC(=S)Nc1cc(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 C22H16ClN3O2S2 MW 453.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2S2/c1-28-15-9-6-13(7-10-15)20(27)26-22(29)25-18-12-14(8-11-16(18)23)21-24-17-4-2-3-5-19(17)30-21/h2-12H,1H3,(H2,25,26,27,29)
InChIKey
YEJMKZJLRQCMMW-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC22H16ClN3O2S2c128159613(71015)20(27)2622(29)25181214(81116(18)23)212417423519(17)3021h212H1H3(H225262729)
MFCD02625266
N((5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)CARBAMOTHIOYL)4METHOXYBENZAMIDE
ZINC000002978730
ZINC02978730
ZINC2978730

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Available files

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