Vitas-M small molecule compound

2-{2,4-dioxo-3-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl}-N-(2-phenylethyl)acetamide

Catalog ID
STK604151
SMILES O=C(Cn1c(=O)n(CC(=O)N2CCCCC2)c(=O)c2c1ccs2)NCCc1ccccc1

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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 C23H26N4O4S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4S/c28-19(24-11-9-17-7-3-1-4-8-17)15-26-18-10-14-32-21(18)22(30)27(23(26)31)16-20(29)25-12-5-2-6-13-25/h1,3-4,7-8,10,14H,2,5-6,9,11-13,15-16H2,(H,24,28)
InChIKey
OKQIXISFIKAQJE-UHFFFAOYSA-N
Synonyms
904009-35-4
2(24dioxo3(2oxo2(piperidin1yl)ethyl)34dihydrothieno(32d)pyrimidin1(2H)yl)N(2phenylethyl)acetamide
2(24dioxo3(2oxo2(piperidin1yl)ethyl)34dihydrothieno(32d)pyrimidin1(2H)yl)Nphenethylacetamide
2(24dioxo3(2oxo2piperidin1ylethyl)thieno(32d)pyrimidin1yl)N(2phenylethyl)acetamide
904009354
C1CCN(CC1)C(=O)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCCC4=CC=CC=C4
InChI=1SC23H26N4O4Sc2819(24119177314817)15261810143221(18)22(30)27(23(26)31)1620(29)25125261325h134781014H256911131516H2(H2428)
MFCD08289362
ZINC000013607819
ZINC13607819

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Available files

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