Vitas-M small molecule compound
4-methoxy-N'-{[(4-methylphenyl)acetyl]oxy}benzenecarboximidamide
Catalog ID
STK323079
SMILES COc1ccc(cc1)/C(=N/OC(=O)Cc1ccc(cc1)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12-3-5-13(6-4-12)11-16(20)22-19-17(18)14-7-9-15(21-2)10-8-14/h3-10H,11H2,1-2H3,(H2,18,19)InChIKey
ILYDWFYOPBSMEV-UHFFFAOYSA-NSynonyms
((AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(4METHYLPHENYL)ACETATE
((E)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(4METHYLPHENYL)ACETATE
((Z)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(4METHYLPHENYL)ACETATE
((Z)(AZANYL(4METHOXYPHENYL)METHYLIDENE)AMINO)2(4METHYLPHENYL)ETHANOATE
2(4METHYLPHENYL)ACETICACID((Z)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)ESTER
2(PTOLYL)ACETICACID((Z)(AMINO(4METHOXYPHENYL)METHYLENE)AMINO)ESTER
4methoxyN(((4methylphenyl)acetyl)oxy)benzenecarboximidamide
CC1=CC=C(C=C1)CC(=O)ON=C(C2=CC=C(C=C2)OC)N
COc1ccc(cc1)C(=NOC(=O)Cc1ccc(cc1)C)N
InChI=1SC17H18N2O3c1123513(6412)1116(20)221917(18)147915(212)10814h310H11H212H3(H21819)
MFCD03999551
ZINC000004985824
ZINC04985824
ZINC4985824
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