Vitas-M small molecule compound
(1Z)-N'-{[(3,4-dimethylphenoxy)acetyl]oxy}-2-(naphthalen-1-yl)ethanimidamide
Catalog ID
STK027611
SMILES O=C(O/N=C(/Cc1cccc2c1cccc2)\N)COc1ccc(c(c1)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 C22H22N2O3 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3/c1-15-10-11-19(12-16(15)2)26-14-22(25)27-24-21(23)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H2,23,24)InChIKey
XLPUVMNKXCTPDB-UHFFFAOYSA-NSynonyms
432519-34-1((1AMINO2NAPHTHALEN1YLETHYLIDENE)AMINO)2(34DIMETHYLPHENOXY)ACETATE
((E)(1AMINO2NAPHTHALEN1YLETHYLIDENE)AMINO)2(34DIMETHYLPHENOXY)ACETATE
(1Z)N(((34DIMETHYLPHENOXY)ACETYL)OXY)2(NAPHTHALEN1YL)ETHANIMIDAMIDE
(Z)N(2(34dimethylphenoxy)acetoxy)2(naphthalen1yl)acetimidamide
432519341
CC1=C(C=C(C=C1)OCC(=O)ON=C(CC2=CC=CC3=CC=CC=C32)N)C
InChI=1SC22H22N2O3c115101119(1216(15)2)261422(25)272421(23)131885717634920(17)18h312H1314H212H3(H22324)
MFCD03144056
O=C(ON=C(Cc1cccc2c1cccc2)N)COc1ccc(c(c1)C)C
STK027611
ZINC000004602222
ZINC04602222
ZINC4602222
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