Vitas-M small molecule compound

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

Catalog ID
STL073609
SMILES CCOC(=O)C1CCCN(C1)C(=O)Cn1c2ccsc2c(=O)n(c1=O)CCC

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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 C19H25N3O5S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O5S/c1-3-8-21-17(24)16-14(7-10-28-16)22(19(21)26)12-15(23)20-9-5-6-13(11-20)18(25)27-4-2/h7,10,13H,3-6,8-9,11-12H2,1-2H3
InChIKey
DOKAWFJZRZTIEZ-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N3CCCC(C3)C(=O)OCC
ethyl1((24dioxo3propyl34dihydrothieno(32d)pyrimidin1(2H)yl)acetyl)piperidine3carboxylate
ethyl1(2(24dioxo3propylthieno(32d)pyrimidin1yl)acetyl)piperidine3carboxylate
InChI=1SC19H25N3O5Sc1382117(24)1614(7102816)22(19(21)26)1215(23)2095613(1120)18(25)2742h71013H36891112H212H3
MFCD18195053
ZINC000057478854
ZINC000057478856

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Available files

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