Vitas-M small molecule compound
4-methyl-N'-{[(2,4,5-trimethoxyphenyl)carbonyl]oxy}benzenecarboximidamide
Catalog ID
STK144000
SMILES COc1cc(OC)c(cc1C(=O)O/N=C(/c1ccc(cc1)C)\N)OC
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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-11-5-7-12(8-6-11)17(19)20-25-18(21)13-9-15(23-3)16(24-4)10-14(13)22-2/h5-10H,1-4H3,(H2,19,20)InChIKey
WKZLOBWJCQENOT-UHFFFAOYSA-NSynonyms
((AMINO(4METHYLPHENYL)METHYLIDENE)AMINO)245TRIMETHOXYBENZOATE
((E)(AMINO(4METHYLPHENYL)METHYLIDENE)AMINO)245TRIMETHOXYBENZOATE
((Z)(AMINO(4METHYLPHENYL)METHYLIDENE)AMINO)245TRIMETHOXYBENZOATE
((Z)(AZANYL(4METHYLPHENYL)METHYLIDENE)AMINO)245TRIMETHOXYBENZOATE
245TRIMETHOXYBENZOICACID((Z)(AMINO(4METHYLPHENYL)METHYLIDENE)AMINO)ESTER
245TRIMETHOXYBENZOICACID((Z)(AMINO(PTOLYL)METHYLENE)AMINO)ESTER
4METHYLN(((245TRIMETHOXYPHENYL)CARBONYL)OXY)BENZENECARBOXIMIDAMIDE
4METHYLN((245TRIMETHOXYBENZOYL)OXY)BENZENECARBOXIMIDAMIDE
CC1=CC=C(C=C1)C(=NOC(=O)C2=CC(=C(C=C2OC)OC)OC)N
COc1cc(OC)c(cc1C(=O)ON=C(c1ccc(cc1)C)N)OC
InChI=1SC18H20N2O5c1115712(8611)17(19)202518(21)13915(233)16(244)1014(13)222h510H14H3(H21920)
MFCD04217002
ZINC000004270857
ZINC04270857
ZINC4270857
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.