Vitas-M small molecule compound
ethyl 4-[({4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}acetyl)amino]benzoate
Catalog ID
STK495695
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)c1onc(n1)C(C)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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-4-28-22(27)16-5-9-17(10-6-16)23-19(26)13-29-18-11-7-15(8-12-18)21-24-20(14(2)3)25-30-21/h5-12,14H,4,13H2,1-3H3,(H,23,26)InChIKey
XBULPUWAACECNA-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C(C)C
ethyl4(((4(3(propan2yl)124oxadiazol5yl)phenoxy)acetyl)amino)benzoate
ethyl4((2(4(3propan2yl124oxadiazol5yl)phenoxy)acetyl)amino)benzoate
InChI=1SC22H23N3O5c142822(27)165917(10616)2319(26)13291811715(81218)212420(14(2)3)253021h51214H413H213H3(H2326)
MFCD11704972
ZINC000032578606
ZINC32578606
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