Vitas-M small molecule compound

4-{[(2-ethoxy-3-methoxybenzyl)amino]methyl}benzoic acid

Catalog ID
STK510615
SMILES CCOc1c(CNCc2ccc(cc2)C(=O)O)cccc1OC

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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 C18H21NO4 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4/c1-3-23-17-15(5-4-6-16(17)22-2)12-19-11-13-7-9-14(10-8-13)18(20)21/h4-10,19H,3,11-12H2,1-2H3,(H,20,21)
InChIKey
PXVIEKUURPFVOM-UHFFFAOYSA-N
Synonyms
775293-81-7
4(((2ethoxy3methoxybenzyl)amino)methyl)benzoicacid
4(((2ETHOXY3METHOXYPHENYL)METHYLAMINO)METHYL)BENZOICACID
4(((2ETHOXY3METHOXYPHENYL)METHYLAZANIUMYL)METHYL)BENZOATE
775293817
CCOC1=C(C=CC=C1OC)CNCC2=CC=C(C=C2)C(=O)O
InChI=1SC18H21NO4c13231715(54616(17)222)121911137914(10813)18(20)21h41019H31112H212H3(H2021)
MFCD06590151
ZINC000004657678
ZINC04657678
ZINC4657678

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.