Vitas-M small molecule compound

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

Catalog ID
STK573578
SMILES COc1ccccc1CN1/C(=N/C(=O)C(C)(C)C)/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 C18H24N2O4S2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4S2/c1-18(2,3)16(21)19-17-20(9-12-7-5-6-8-14(12)24-4)13-10-26(22,23)11-15(13)25-17/h5-8,13,15H,9-11H2,1-4H3/b19-17-
InChIKey
TVQWRDBNLYKNQK-ZPHPHTNESA-N
Synonyms
892635-02-8
(Z)N(3(2methoxybenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)pivalamide
892635028
COc1ccccc1CN1C(=NC(=O)C(C)(C)C)SC2C1CS(=O)(=O)C2
MFCD06778577
N((2Z)3(2methoxybenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)22dimethylpropanamide
ZINC000005302562
ZINC000005302583

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Available files

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