Vitas-M small molecule compound

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

Catalog ID
STL075819
SMILES CCCCNC(=O)CSc1nc2ccsc2c(=O)n1c1ccccc1OC

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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 C19H21N3O3S2 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S2/c1-3-4-10-20-16(23)12-27-19-21-13-9-11-26-17(13)18(24)22(19)14-7-5-6-8-15(14)25-2/h5-9,11H,3-4,10,12H2,1-2H3,(H,20,23)
InChIKey
QFJAHDLERPFFRS-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3OC)SC=C2
InChI=1SC19H21N3O3S2c134102016(23)12271921139112617(13)18(24)22(19)14756815(14)252h5911H341012H212H3(H2023)
MFCD18197071
Nbutyl2((3(2methoxyphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
Nbutyl2(3(2methoxyphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057487597
ZINC57487597

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Available files

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