Vitas-M small molecule compound

1-[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]pentane-1,4-dione

Catalog ID
STL562344
SMILES CC(=O)CCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1

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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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-11(19)5-6-15(20)17-8-12-7-13(10-17)14-3-2-4-16(21)18(14)9-12/h2-4,12-13H,5-10H2,1H3/t12-,13+/m0/s1
InChIKey
WUPOGRXMWQFHTR-QWHCGFSZSA-N
Synonyms
1212110-61-6
1((1R5S)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)pentane14dione
1((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)pentane14dione
1((1R9S)6oxo711diazatricyclo(731027)trideca24dien11yl)pentane14dione
CC(=O)CCC(=O)N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
Registry IDs
MFCD32651232
ZINC000000517427

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Available files

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