Vitas-M small molecule compound
4-oxo-4-(2-phenoxyethoxy)-3-[(pyridin-3-ylmethyl)amino]butanoic acid (non-preferred name)
Catalog ID
STL195313
SMILES OC(=O)CC(C(=O)OCCOc1ccccc1)NCc1cccnc1
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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c21-17(22)11-16(20-13-14-5-4-8-19-12-14)18(23)25-10-9-24-15-6-2-1-3-7-15/h1-8,12,16,20H,9-11,13H2,(H,21,22)InChIKey
WQCFGYJADZRMOZ-UHFFFAOYSA-NSynonyms
1024019-65-51024019655
4oxo4(2phenoxyethoxy)3((pyridin3ylmethyl)amino)butanoicacid
4oxo4(2phenoxyethoxy)3((pyridin3ylmethyl)amino)butanoicacid(nonpreferredname)
4OXO4(2PHENOXYETHOXY)3(PYRIDIN3YLMETHYLAMINO)BUTANOICACID
C1=CC=C(C=C1)OCCOC(=O)C(CC(=O)O)NCC2=CN=CC=C2
InChI=1SC18H20N2O5c2117(22)1116(201314548191214)18(23)2510924156213715h18121620H91113H2(H2122)
MFCD03684238
ZINC000002245828
ZINC000002245829
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