Vitas-M small molecule compound

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

Catalog ID
STL562287
SMILES CCOC(=O)CN1C[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 C15H20N2O3 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3/c1-2-20-15(19)10-16-7-11-6-12(9-16)13-4-3-5-14(18)17(13)8-11/h3-5,11-12H,2,6-10H2,1H3/t11-,12+/m0/s1
InChIKey
LNGPXKWQLHVKQN-NWDGAFQWSA-N
Synonyms

1801368
CCOC(=O)CN1C(C@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1
ethyl((1R5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)acetate
ethyl2((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)acetate
ethyl2((1R9S)6oxo711diazatricyclo(731027)trideca24dien11yl)acetate
InChI=1SC15H20N2O3c122015(19)1016711612(916)1343514(18)17(13)811h351112H2610H21H3t1112+m0s1
MFCD32651218
ZINC000002150918

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Available files

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