Vitas-M small molecule compound
ethyl 4-[({4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}acetyl)amino]benzoate
Catalog ID
STL181519
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1OC)CNC1CCCCC1
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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 C25H32N2O5 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O5/c1-3-31-25(29)19-10-12-21(13-11-19)27-24(28)17-32-22-14-9-18(15-23(22)30-2)16-26-20-7-5-4-6-8-20/h9-15,20,26H,3-8,16-17H2,1-2H3,(H,27,28)InChIKey
GOKKDJRZUCAPLS-UHFFFAOYSA-NSynonyms
708998-75-8708998758
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3CCCCC3)OC
ethyl4(((4((cyclohexylamino)methyl)2methoxyphenoxy)acetyl)amino)benzoate
ETHYL4((2(4((CYCLOHEXYLAMINO)METHYL)2METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
InChI=1SC25H32N2O5c133125(29)19101221(131119)2724(28)17322214918(1523(22)302)1626207546820h9152026H381617H212H3(H2728)
MFCD05993809
ZINC000013153170
ZINC13153170
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