Vitas-M small molecule compound

ethyl 4-({[(4-hydroxy-6-methylthieno[2,3-d]pyrimidin-2-yl)methyl]sulfanyl}acetyl)piperazine-1-carboxylate

Catalog ID
STK941737
SMILES CCOC(=O)N1CCN(CC1)C(=O)CSCc1nc(O)c2c(n1)sc(c2)C

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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 C17H22N4O4S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S2/c1-3-25-17(24)21-6-4-20(5-7-21)14(22)10-26-9-13-18-15(23)12-8-11(2)27-16(12)19-13/h8H,3-7,9-10H2,1-2H3,(H,18,19,23)
InChIKey
OHMKRAMKJNUUEQ-UHFFFAOYSA-N
Synonyms
1232810-83-1
1232810831
CCOC(=O)N1CCN(CC1)C(=O)CSCC2=NC3=C(C=C(S3)C)C(=O)N2
ethyl4((((4hydroxy6methylthieno(23d)pyrimidin2yl)methyl)sulfanyl)acetyl)piperazine1carboxylate
ethyl4(2((6methyl4oxo3Hthieno(23d)pyrimidin2yl)methylsulfanyl)acetyl)piperazine1carboxylate
InChI=1SC17H22N4O4S2c132517(24)216420(5721)14(22)10269131815(23)12811(2)2716(12)1913h8H37910H212H3(H181923)
MFCD18179892
ZINC000044920575
ZINC44920575

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Available files

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