Vitas-M small molecule compound

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

Catalog ID
STK673289
SMILES CCc1ccc(cc1)NC(=O)CSc1nc2c(s1)cc(cc2)/N=C/c1ccc(cc1)I

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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 C24H20IN3OS2 MW 557.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20IN3OS2/c1-2-16-5-9-19(10-6-16)27-23(29)15-30-24-28-21-12-11-20(13-22(21)31-24)26-14-17-3-7-18(25)8-4-17/h3-14H,2,15H2,1H3,(H,27,29)/b26-14+
InChIKey
JRGNYFTVVLVMIO-VULFUBBASA-N
Synonyms

CCc1ccc(cc1)NC(=O)CSc1nc2c(s1)cc(cc2)N=Cc1ccc(cc1)I
MFCD00755254
N(4ethylphenyl)2((6(((E)(4iodophenyl)methylidene)amino)13benzothiazol2yl)sulfanyl)acetamide
ZINC000002181378

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Available files

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