Vitas-M small molecule compound
3-(benzylamino)-4-oxo-4-(propan-2-yloxy)butanoic acid (non-preferred name)
Catalog ID
STK071700
SMILES CC(OC(=O)C(CC(=O)O)NCc1ccccc1)C
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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 C14H19NO4 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO4/c1-10(2)19-14(18)12(8-13(16)17)15-9-11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H,16,17)InChIKey
BCLFXBCDYUFQFS-UHFFFAOYSA-NSynonyms
(3R)3(BENZYLAMINO)4OXO4(PROPAN2YLOXY)BUTANOICACID(NONPREFERREDNAME)
3(benzylamino)4isopropoxy4oxobutanoicacid
3(BENZYLAMINO)4OXO4(PROPAN2YLOXY)BUTANOICACID(NONPREFERREDNAME)
3(BENZYLAMINO)4OXO4PROPAN2YLOXYBUTANOICACID
CC(C)OC(=O)C(CC(=O)O)NCC1=CC=CC=C1
CC(OC(=O)C(CC(=O)O)NCc1ccccc1)C
InChI=1SC14H19NO4c110(2)1914(18)12(813(16)17)159116435711h37101215H89H212H3(H1617)
MFCD03612537
STK071700
ZINC000002233497
ZINC000002233499
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