Vitas-M small molecule compound

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

Catalog ID
STK591633
SMILES COc1ccc(cc1)CN1/C(=N\C(=O)CCc2ccccc2)/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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-28-18-10-7-17(8-11-18)13-24-19-14-30(26,27)15-20(19)29-22(24)23-21(25)12-9-16-5-3-2-4-6-16/h2-8,10-11,19-20H,9,12-15H2,1H3/b23-22+
InChIKey
LMKWQTYCBJLRIX-GHVJWSGMSA-N
Synonyms

(Z)N(3(4methoxybenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)3phenylpropanamide
COc1ccc(cc1)CN1C(=NC(=O)CCc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD12971591
N((2E)3(4methoxybenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)3phenylpropanamide
ZINC000101318456
ZINC000101318464

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Available files

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