Vitas-M small molecule compound

(1R,5S)-8-acetyl-8-azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate

Catalog ID
STL564916
SMILES COc1cc(ccc1OC)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C(=O)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 C18H23NO5 MW 333.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO5/c1-11(20)19-13-5-6-14(19)10-15(9-13)24-18(21)12-4-7-16(22-2)17(8-12)23-3/h4,7-8,13-15H,5-6,9-10H2,1-3H3/t13-,14+,15?
InChIKey
HZEOENYXYFFKIU-YIONKMFJSA-N
Synonyms

((1S5R)8acetyl8azabicyclo(321)octan3yl)34dimethoxybenzoate
(1R5S)8acetyl8azabicyclo(321)oct3yl34dimethoxybenzoate
(1R5S)8acetyl8azabicyclo(321)octan3yl34dimethoxybenzoate
738806
COc1cc(ccc1OC)C(=O)OC1C(C@@H)2CC(C@H)(C1)N2C(=O)C
InChI=1SC18H23NO5c111(20)19135614(19)1015(913)2418(21)124716(222)17(812)233h4781315H56910H213H3t1314+15?
MFCD02059376
ZINC000238744801
ZINC000238754132

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Available files

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