Vitas-M small molecule compound

N-[(2Z)-3-[4-(diethylamino)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide

Catalog ID
STK853957
SMILES CCN(c1ccc(cc1)N1/C(=N/C(=O)C)/SC2C1CS(=O)(=O)C2)CC

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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 C17H23N3O3S2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S2/c1-4-19(5-2)13-6-8-14(9-7-13)20-15-10-25(22,23)11-16(15)24-17(20)18-12(3)21/h6-9,15-16H,4-5,10-11H2,1-3H3/b18-17-
InChIKey
MMWRZDCCINNHPR-ZCXUNETKSA-N
Synonyms
850738-91-9
(Z)N(3(4(diethylamino)phenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)acetamide
850738919
CCN(c1ccc(cc1)N1C(=NC(=O)C)SC2C1CS(=O)(=O)C2)CC
MFCD05693568
N((2Z)3(4(diethylamino)phenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)acetamide
ZINC000006660173
ZINC000013571727

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Available files

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