Vitas-M small molecule compound

2-[(6-{[(E)-(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide

Catalog ID
STK373822
SMILES O=C(CSc1nc2c(s1)cc(cc2)/N=C/c1ccc(cc1)Cl)NCCc1ccccc1

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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 C24H20ClN3OS2 MW 466.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3OS2/c25-19-8-6-18(7-9-19)15-27-20-10-11-21-22(14-20)31-24(28-21)30-16-23(29)26-13-12-17-4-2-1-3-5-17/h1-11,14-15H,12-13,16H2,(H,26,29)/b27-15+
InChIKey
VNIJHEUQPKDDNE-JFLMPSFJSA-N
Synonyms

2((6(((E)(4chlorophenyl)methylidene)amino)13benzothiazol2yl)sulfanyl)N(2phenylethyl)acetamide
MFCD00755292
O=C(CSc1nc2c(s1)cc(cc2)N=Cc1ccc(cc1)Cl)NCCc1ccccc1
ZINC000002186908

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Available files

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