Vitas-M small molecule compound

2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N,N-dipropylacetamide

Catalog ID
STL075710
SMILES CCCN(C(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1F)CCC

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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 C20H22FN3O2S2 MW 419.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN3O2S2/c1-3-10-23(11-4-2)17(25)13-28-20-22-15-9-12-27-18(15)19(26)24(20)16-8-6-5-7-14(16)21/h5-9,12H,3-4,10-11,13H2,1-2H3
InChIKey
QFRDVGLNDQXIKV-UHFFFAOYSA-N
Synonyms

2((3(2fluorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)NNdipropylacetamide
2(3(2fluorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylNNdipropylacetamide
CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3F)SC=C2
InChI=1SC20H22FN3O2S2c131023(1142)17(25)13282022159122718(15)19(26)24(20)16865714(16)21h5912H34101113H212H3
MFCD18196962
ZINC000057487513
ZINC57487513

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Available files

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