Vitas-M small molecule compound

4a-methylgalanthamine

Catalog ID
STL430458
SMILES COc1ccc2c3c1O[C@@]1(C3(CCN(C2)C)C=C[C@@H](C1)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 C18H23NO3 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO3/c1-17-10-13(20)6-7-18(17)8-9-19(2)11-12-4-5-14(21-3)16(22-17)15(12)18/h4-7,13,20H,8-11H2,1-3H3/t13-,17-,18?/m0/s1
InChIKey
DYZLZUBOHRETCR-VELWFJCASA-N
Synonyms

4amethylgalanthamine
CC12CC(C=CC13CCN(CC4=C3C(=C(C=C4)OC)O2)C)O
COc1ccc2c3c1O(C@@)1(C3(CCN(C2)C)C=C(C@@H)(C1)O)C
InChI=1SC18H23NO3c1171013(20)6718(17)8919(2)11124514(213)16(2217)15(12)18h471320H811H213H3t131718?m0s1
ZINC000227144317
ZINC000227144326

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Available files

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