Vitas-M small molecule compound
(1Z)-2-(2-methoxyphenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
Catalog ID
STK825665
SMILES COc1ccccc1C/C(=N/OC(=O)COc1cccc(c1)C)/N
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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-13-6-5-8-15(10-13)23-12-18(21)24-20-17(19)11-14-7-3-4-9-16(14)22-2/h3-10H,11-12H2,1-2H3,(H2,19,20)InChIKey
JQDHRIAWZMVYHJ-UHFFFAOYSA-NSynonyms
351418-81-0((1AMINO2(2METHOXYPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
((E)(1AMINO2(2METHOXYPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
((Z)(1AMINO2(2METHOXYPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
(1Z)2(2methoxyphenyl)N(((3methylphenoxy)acetyl)oxy)ethanimidamide
(Z)2(2methoxyphenyl)N(2(mtolyloxy)acetoxy)acetimidamide
2(2METHOXYPHENYL)N(((3METHYLPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
351418810
CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=CC=C2OC)N
COc1ccccc1CC(=NOC(=O)COc1cccc(c1)C)N
InChI=1SC18H20N2O4c11365815(1013)231218(21)242017(19)1114734916(14)222h310H1112H212H3(H21920)
MFCD02011645
ZINC000004191887
ZINC04191887
ZINC4191887
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