Vitas-M small molecule compound

N-cyclohexyl-2-[3-(2-methoxyethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL073709
SMILES COCCn1c(=O)n(CC(=O)NC2CCCCC2)c2c(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 C17H23N3O4S MW 365.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O4S/c1-24-9-8-19-16(22)15-13(7-10-25-15)20(17(19)23)11-14(21)18-12-5-3-2-4-6-12/h7,10,12H,2-6,8-9,11H2,1H3,(H,18,21)
InChIKey
IRLAVTAMTKTYIV-UHFFFAOYSA-N
Synonyms

COCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)NC3CCCCC3
InChI=1SC17H23N3O4Sc124981916(22)1513(7102515)20(17(19)23)1114(21)18125324612h71012H268911H21H3(H1821)
MFCD18195153
Ncyclohexyl2(3(2methoxyethyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
Ncyclohexyl2(3(2methoxyethyl)24dioxothieno(32d)pyrimidin1yl)acetamide
ZINC000057485906
ZINC57485906

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Available files

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