Vitas-M small molecule compound

ethyl 1-[(3-methyl-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetyl]piperidine-3-carboxylate

Catalog ID
STL029928
SMILES CCOC(=O)C1CCCN(C1)C(=O)Cn1c(=O)n(C)c(=O)c2c1ccs2

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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 C17H21N3O5S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O5S/c1-3-25-16(23)11-5-4-7-19(9-11)13(21)10-20-12-6-8-26-14(12)15(22)18(2)17(20)24/h6,8,11H,3-5,7,9-10H2,1-2H3
InChIKey
AUSYSDPJPQAZNF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)C(=O)CN2C3=C(C(=O)N(C2=O)C)SC=C3
ethyl1((3methyl24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)piperidine3carboxylate
ethyl1(2(3methyl24dioxothieno(32d)pyrimidin1yl)acetyl)piperidine3carboxylate
InChI=1SC17H21N3O5Sc132516(23)1154719(911)13(21)102012682614(12)15(22)18(2)17(20)24h6811H357910H212H3
MFCD18190182
ZINC000057426459
ZINC000057426460

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Available files

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