Vitas-M small molecule compound

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

Catalog ID
STK592871
SMILES COc1ccc(cc1)CN1/C(=N/C(=O)COc2ccccc2)/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 C21H22N2O5S2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O5S2/c1-27-16-9-7-15(8-10-16)11-23-18-13-30(25,26)14-19(18)29-21(23)22-20(24)12-28-17-5-3-2-4-6-17/h2-10,18-19H,11-14H2,1H3/b22-21-
InChIKey
AKMAJOSUUWJUBO-DQRAZIAOSA-N
Synonyms
907974-35-0
(Z)N(3(4methoxybenzyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxyacetamide
907974350
COc1ccc(cc1)CN1C(=NC(=O)COc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD06780659
N((2Z)3(4methoxybenzyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxyacetamide
ZINC000009510666
ZINC000015894419

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Available files

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