Vitas-M small molecule compound

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

Catalog ID
STK610690
SMILES Fc1ccc(cc1)N1/C(=N\C(=O)C(Oc2ccccc2)C)/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 C20H19FN2O4S2 MW 434.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19FN2O4S2/c1-13(27-16-5-3-2-4-6-16)19(24)22-20-23(15-9-7-14(21)8-10-15)17-11-29(25,26)12-18(17)28-20/h2-10,13,17-18H,11-12H2,1H3/b22-20+
InChIKey
MXRYBCAFOQBVRU-LSDHQDQOSA-N
Synonyms

(Z)N(3(4fluorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)2phenoxypropanamide
Fc1ccc(cc1)N1C(=NC(=O)C(Oc2ccccc2)C)SC2C1CS(=O)(=O)C2
MFCD18158655
N((2E)3(4fluorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2phenoxypropanamide
ZINC000102336167
ZINC000245255948

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Available files

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