Vitas-M small molecule compound

N-[(2E)-5,5-dioxido-3-(2-phenylethyl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-phenoxypropanamide

Catalog ID
STK610613
SMILES CC(C(=O)/N=C\1/SC2C(N1CCc1ccccc1)CS(=O)(=O)C2)Oc1ccccc1

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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/c1-16(28-18-10-6-3-7-11-18)21(25)23-22-24(13-12-17-8-4-2-5-9-17)19-14-30(26,27)15-20(19)29-22/h2-11,16,19-20H,12-15H2,1H3/b23-22+
InChIKey
FSNVEWXSIOZVMV-GHVJWSGMSA-N
Synonyms

(Z)N(55dioxido3phenethyltetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxypropanamide
CC(C(=O)N=C1SC2C(N1CCc1ccccc1)CS(=O)(=O)C2)Oc1ccccc1
MFCD18158652
N((2E)55dioxido3(2phenylethyl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxypropanamide
ZINC000101634924
ZINC000245255118

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Available files

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