Vitas-M small molecule compound

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

Catalog ID
STK594115
SMILES COc1cc(CCN2/C(=N/C(=O)CC(C)C)/SC3C2CS(=O)(=O)C3)ccc1OC

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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 C20H28N2O5S2 MW 440.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N2O5S2/c1-13(2)9-19(23)21-20-22(15-11-29(24,25)12-18(15)28-20)8-7-14-5-6-16(26-3)17(10-14)27-4/h5-6,10,13,15,18H,7-9,11-12H2,1-4H3/b21-20-
InChIKey
KUGUJRMVDRFOKL-MRCUWXFGSA-N
Synonyms
896830-02-7
(Z)N(3(34dimethoxyphenethyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3methylbutanamide
896830027
COc1cc(CCN2C(=NC(=O)CC(C)C)SC3C2CS(=O)(=O)C3)ccc1OC
MFCD06599523
N((2Z)3(2(34dimethoxyphenyl)ethyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3methylbutanamide
ZINC000009267138
ZINC000100555190

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Available files

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