Vitas-M small molecule compound

N-[(2Z)-3-(3-butoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-chloroacetamide

Catalog ID
STK627542
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)CCl)/SC2C1CS(=O)(=O)C2

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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 C17H21ClN2O4S2 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O4S2/c1-2-3-7-24-13-6-4-5-12(8-13)20-14-10-26(22,23)11-15(14)25-17(20)19-16(21)9-18/h4-6,8,14-15H,2-3,7,9-11H2,1H3/b19-17-
InChIKey
ISOSEWUIBMDVLQ-ZPHPHTNESA-N
Synonyms
929972-32-7
(Z)N(3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2chloroacetamide
929972327
CCCCOc1cccc(c1)N1C(=NC(=O)CCl)SC2C1CS(=O)(=O)C2
MFCD09793807
N((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2chloroacetamide
ZINC000008993528
ZINC000008993531

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Available files

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