Vitas-M small molecule compound

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

Catalog ID
STL029088
SMILES COCCn1c(SCC(=O)Nc2ccccc2Cl)nc2c(c1=O)scc2

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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 C17H16ClN3O3S2 MW 409.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S2/c1-24-8-7-21-16(23)15-13(6-9-25-15)20-17(21)26-10-14(22)19-12-5-3-2-4-11(12)18/h2-6,9H,7-8,10H2,1H3,(H,19,22)
InChIKey
SBUYMRVQSNKRTM-UHFFFAOYSA-N
Synonyms

COCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3Cl
InChI=1SC17H16ClN3O3S2c124872116(23)1513(692515)2017(21)261014(22)1912532411(12)18h269H7810H21H3(H1922)
MFCD18189428
N(2chlorophenyl)2((3(2methoxyethyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(2chlorophenyl)2(3(2methoxyethyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000057425694
ZINC57425694

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Available files

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