Vitas-M small molecule compound

3-[4-(cyclopentyloxy)phenyl]-3-[(furan-2-ylcarbonyl)amino]propanoic acid

Catalog ID
STK683739
SMILES OC(=O)CC(c1ccc(cc1)OC1CCCC1)NC(=O)c1ccco1

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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 C19H21NO5 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO5/c21-18(22)12-16(20-19(23)17-6-3-11-24-17)13-7-9-15(10-8-13)25-14-4-1-2-5-14/h3,6-11,14,16H,1-2,4-5,12H2,(H,20,23)(H,21,22)
InChIKey
LNQQHZDUSZDTOV-UHFFFAOYSA-N
Synonyms
(3R)3(4(CYCLOPENTYLOXY)PHENYL)3((FURAN2YLCARBONYL)AMINO)PROPANOICACID
3(4(cyclopentyloxy)phenyl)3((furan2ylcarbonyl)amino)propanoicacid
3(4CYCLOPENTYLOXYPHENYL)3(FURAN2CARBONYLAMINO)PROPANOICACID
C1CCC(C1)OC2=CC=C(C=C2)C(CC(=O)O)NC(=O)C3=CC=CO3
PROPIONICACID3(4CYCLOPENTYLOXYPHENYL)3((FURAN2CARBONYL)AMINO)
Registry IDs
MFCD05258648
ZINC000004689302
ZINC000004689303

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Available files

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