Vitas-M small molecule compound
4-(benzyloxy)-3-[(furan-2-ylmethyl)amino]-4-oxobutanoic acid (non-preferred name)
Catalog ID
STK071572
SMILES OC(=O)CC(C(=O)OCc1ccccc1)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 C16H17NO5 MW 303.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5/c18-15(19)9-14(17-10-13-7-4-8-21-13)16(20)22-11-12-5-2-1-3-6-12/h1-8,14,17H,9-11H2,(H,18,19)InChIKey
FMNDHIYJCFGUGE-UHFFFAOYSA-NSynonyms
1026095-69-1(3R)4(BENZYLOXY)3((FURAN2YLMETHYL)AMINO)4OXOBUTANOICACID(NONPREFERREDNAME)
(3S)4(BENZYLOXY)3((FURAN2YLMETHYL)AMINO)4OXOBUTANOICACID(NONPREFERREDNAME)
1026095691
3(FURAN2YLMETHYLAMINO)4OXO4PHENYLMETHOXYBUTANOICACID
4(benzyloxy)3((furan2ylmethyl)amino)4oxobutanoicacid
4(BENZYLOXY)3((FURAN2YLMETHYL)AMINO)4OXOBUTANOICACID(NONPREFERREDNAME)
C1=CC=C(C=C1)COC(=O)C(CC(=O)O)NCC2=CC=CO2
InChI=1SC16H17NO5c1815(19)914(1710137482113)16(20)2211125213612h181417H911H2(H1819)
MFCD03612522
OC(=O)CC(C(=O)OCc1ccccc1)NCc1ccco1
STK071572
ZINC000002230662
ZINC000002230665
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