Vitas-M small molecule compound
3-(benzylamino)-4-oxo-4-(2-phenoxyethoxy)butanoic acid (non-preferred name)
Catalog ID
STL060844
SMILES OC(=O)CC(C(=O)OCCOc1ccccc1)NCc1ccccc1
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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)13-17(20-14-15-7-3-1-4-8-15)19(23)25-12-11-24-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,21,22)InChIKey
RLRAMPTVCXUVIR-UHFFFAOYSA-NSynonyms
(3R)3(BENZYLAMMONIO)4OXO4(2PHENOXYETHOXY)BUTANOATE
(3S)3(BENZYLAMINO)4OXO4(2PHENOXYETHOXY)BUTANOICACID(NONPREFERREDNAME)
3(BENZYLAMINO)4OXO4(2PHENOXYETHOXY)BUTANOICACID
3(benzylamino)4oxo4(2phenoxyethoxy)butanoicacid(nonpreferredname)
3(benzylamino)4oxo4(2phenoxyethoxy)butanoicacidcompoundwithoxalicacid(11)
3(BENZYLAZANIUMYL)4OXO4(2PHENOXYETHOXY)BUTANOATE
C1=CC=C(C=C1)C(NH2+)C(CC(=O)(O))C(=O)OCCOC2=CC=CC=C2
InChI=1SC19H21NO5c2118(22)1317(2014157314815)19(23)251211241695261016h1101720H1114H2(H2122)
MFCD05680899
OC(=O)C(=O)OOC(=O)CC(C(=O)OCCOc1ccccc1)NCc1ccccc1
ZINC000002452455
ZINC000002452457
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