Vitas-M small molecule compound

N-butyl-2-{[3-(2-chlorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-ethylacetamide

Catalog ID
STL075947
SMILES CCCCN(C(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1Cl)CC

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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 C20H22ClN3O2S2 MW 436.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2S2/c1-3-5-11-23(4-2)17(25)13-28-20-22-15-10-12-27-18(15)19(26)24(20)16-9-7-6-8-14(16)21/h6-10,12H,3-5,11,13H2,1-2H3
InChIKey
QCGVUINUDQGXEH-UHFFFAOYSA-N
Synonyms

CCCCN(CC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3Cl)SC=C2
InChI=1SC20H22ClN3O2S2c1351123(42)17(25)132820221510122718(15)19(26)24(20)16976814(16)21h61012H351113H212H3
MFCD18197198
Nbutyl2((3(2chlorophenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)Nethylacetamide
Nbutyl2(3(2chlorophenyl)4oxothieno(32d)pyrimidin2yl)sulfanylNethylacetamide
ZINC000057487768
ZINC57487768

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Available files

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