Vitas-M small molecule compound

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

Catalog ID
STK626243
SMILES CC(C(=O)/N=C/1\SC2C(N1C)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 C15H18N2O4S2 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S2/c1-10(21-11-6-4-3-5-7-11)14(18)16-15-17(2)12-8-23(19,20)9-13(12)22-15/h3-7,10,12-13H,8-9H2,1-2H3/b16-15-
InChIKey
OWNBADKNKPICHS-NXVVXOECSA-N
Synonyms
1217866-14-2
(Z)N(3methyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxypropanamide
1217866142
CC(C(=O)N=C1SC2C(N1C)CS(=O)(=O)C2)Oc1ccccc1
MFCD09794596
N((2Z)3methyl55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxypropanamide
ZINC000009576821
ZINC000245256320

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Available files

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