Vitas-M small molecule compound

ethyl 4-(4-propyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-yl)piperazine-1-carboxylate

Catalog ID
STL303988
SMILES CCOC(=O)N1CCN(CC1)c1ncnc2c1sc1c2c2CCCc2c(n1)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 C22H27N5O2S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2S/c1-3-6-16-14-7-5-8-15(14)17-18-19(30-21(17)25-16)20(24-13-23-18)26-9-11-27(12-10-26)22(28)29-4-2/h13H,3-12H2,1-2H3
InChIKey
UPTKLPIYHQPAAB-UHFFFAOYSA-N
Synonyms
846587-32-4
846587324
CCCC1=C2CCCC2=C3C4=C(C(=NC=N4)N5CCN(CC5)C(=O)OCC)SC3=N1
ethyl4(4propyl23dihydro1Hcyclopenta(45)pyrido(3245)thieno(32d)pyrimidin7yl)piperazine1carboxylate
InChI=1SC22H27N5O2Sc136161475815(14)171819(3021(17)2516)20(24132318)2691127(121026)22(28)2942h13H312H212H3
MFCD04177785
ZINC000005155882
ZINC05155882
ZINC5155882

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Available files

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