Vitas-M small molecule compound

3-(undecylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Catalog ID
STK421699
SMILES CCCCCCCCCCCNC(=O)C1C2C=CC(C1C(=O)O)O2

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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 C19H31NO4 MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31NO4/c1-2-3-4-5-6-7-8-9-10-13-20-18(21)16-14-11-12-15(24-14)17(16)19(22)23/h11-12,14-17H,2-10,13H2,1H3,(H,20,21)(H,22,23)
InChIKey
ZTMVRTJMXOQSMD-UHFFFAOYSA-N
Synonyms

2(UNDECYLCARBAMOYL)7OXABICYCLO(221)HEPT5ENE3CARBOXYLICACID
3(undecylcarbamoyl)7oxabicyclo(221)hept5ene2carboxylicacid
InChI=1SC19H31NO4c12345678910132018(21)1614111215(2414)17(16)19(22)23h11121417H21013H21H3(H2021)(H2223)
MFCD01338280
ZINC000225632517
ZINC000239439320

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Available files

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