Vitas-M small molecule compound

N-[(2Z)-3-(5-chloro-2,4-dimethoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3-methylbutanamide

Catalog ID
STK599067
SMILES COc1cc(OC)c(cc1N1/C(=N/C(=O)CC(C)C)/SC2C1CS(=O)(=O)C2)Cl

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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 C18H23ClN2O5S2 MW 446.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O5S2/c1-10(2)5-17(22)20-18-21(13-8-28(23,24)9-16(13)27-18)12-6-11(19)14(25-3)7-15(12)26-4/h6-7,10,13,16H,5,8-9H2,1-4H3/b20-18-
InChIKey
XZAFSOGSPXWRSD-ZZEZOPTASA-N
Synonyms
902032-28-4
(Z)N(3(5chloro24dimethoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3methylbutanamide
902032284
COc1cc(OC)c(cc1N1C(=NC(=O)CC(C)C)SC2C1CS(=O)(=O)C2)Cl
MFCD06781532
N((2Z)3(5chloro24dimethoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3methylbutanamide
ZINC000009581032
ZINC000009581036

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Available files

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