Vitas-M small molecule compound

4-oxo-4-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-ylamino]butanoic acid

Catalog ID
STK105462
SMILES O=C(NC1[C@@H]2C[C@@H]3C[C@H]1C[C@H](C2)C3)CCC(=O)O

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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 C14H21NO3 MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO3/c16-12(1-2-13(17)18)15-14-10-4-8-3-9(6-10)7-11(14)5-8/h8-11,14H,1-7H2,(H,15,16)(H,17,18)/t8-,9+,10-,11+,14?
InChIKey
NAVHWDKCRCGPER-HWDYQMSESA-N
Synonyms

4oxo4((1r3r5R7R)tricyclo(3311~37~)dec2ylamino)butanoicacid
MFCD03201157
O=C(NC1(C@@H)2C(C@@H)3C(C@H)1C(C@H)(C2)C3)CCC(=O)O
ZINC000004679982

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Available files

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