Vitas-M small molecule compound

3-[(furan-2-ylmethyl)amino]-4-oxo-4-(tetrahydrofuran-2-ylmethoxy)butanoic acid (non-preferred name)

Catalog ID
STK100229
SMILES OC(=O)CC(C(=O)OCC1CCCO1)NCc1ccco1

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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 C14H19NO6 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO6/c16-13(17)7-12(15-8-10-3-1-5-19-10)14(18)21-9-11-4-2-6-20-11/h1,3,5,11-12,15H,2,4,6-9H2,(H,16,17)
InChIKey
LDYNNTCCQHKPHF-UHFFFAOYSA-N
Synonyms

3((furan2ylmethyl)amino)4oxo4((tetrahydrofuran2yl)methoxy)butanoicacid
3((FURAN2YLMETHYL)AMINO)4OXO4(TETRAHYDROFURAN2YLMETHOXY)BUTANOICACID(NONPREFERREDNAME)
3(FURAN2YLMETHYLAMINO)4OXO4(OXOLAN2YLMETHOXY)BUTANOICACID
C1CC(OC1)COC(=O)C(CC(=O)O)NCC2=CC=CO2
InChI=1SC14H19NO6c1613(17)712(158103151910)14(18)219114262011h135111215H2469H2(H1617)
MFCD03612520
ZINC000000553842
ZINC000000553845

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Available files

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