Vitas-M small molecule compound

N-[(2Z)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-phenoxypropanamide

Catalog ID
STK606610
SMILES CC(C(=O)/N=C/1\SC2C(N1c1ccccc1)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 C20H20N2O4S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4S2/c1-14(26-16-10-6-3-7-11-16)19(23)21-20-22(15-8-4-2-5-9-15)17-12-28(24,25)13-18(17)27-20/h2-11,14,17-18H,12-13H2,1H3/b21-20-
InChIKey
GOAQEOPMALZDEP-MRCUWXFGSA-N
Synonyms
1008377-89-6
(Z)N(55dioxido3phenyltetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxypropanamide
1008377896
CC(C(=O)N=C1SC2C(N1c1ccccc1)CS(=O)(=O)C2)Oc1ccccc1
MFCD06771198
N((2Z)55dioxido3phenyltetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxypropanamide
ZINC000006658655
ZINC000245325619

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Available files

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