Vitas-M small molecule compound
3,4-dimethoxy-N'-{[(2-methylphenoxy)acetyl]oxy}benzenecarboximidamide
Catalog ID
STL362851
SMILES COc1cc(ccc1OC)/C(=N/OC(=O)COc1ccccc1C)/N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-12-6-4-5-7-14(12)24-11-17(21)25-20-18(19)13-8-9-15(22-2)16(10-13)23-3/h4-10H,11H2,1-3H3,(H2,19,20)InChIKey
VMIJHFNMLKIEFL-UHFFFAOYSA-NSynonyms
424815-96-3((AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2(2METHYLPHENOXY)ACETATE
((E)(AMINO(34DIMETHOXYPHENYL)METHYLIDENE)AMINO)2(2METHYLPHENOXY)ACETATE
((Z)(amino(34dimethoxyphenyl)methylidene)amino)2(2methylphenoxy)acetate
(Z)34dimethoxyN(2(otolyloxy)acetoxy)benzimidamide
34dimethoxyN(((2methylphenoxy)acetyl)oxy)benzenecarboximidamide
424815963
CC1=CC=CC=C1OCC(=O)ON=C(C2=CC(=C(C=C2)OC)OC)N
COc1cc(ccc1OC)C(=NOC(=O)COc1ccccc1C)N
InChI=1SC18H20N2O5c112645714(12)241117(21)252018(19)138915(222)16(1013)233h410H11H213H3(H21920)
MFCD02011483
ZINC000004318684
ZINC04318684
ZINC4318684
Check stock
See real-time availability and sample size for STL362851 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.