Vitas-M small molecule compound

N-(3-chloro-5-ethoxy-4-methoxybenzyl)-4-phenoxyaniline

Catalog ID
STK119612
SMILES CCOc1cc(CNc2ccc(cc2)Oc2ccccc2)cc(c1OC)Cl

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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 C22H22ClNO3 MW 383.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO3/c1-3-26-21-14-16(13-20(23)22(21)25-2)15-24-17-9-11-19(12-10-17)27-18-7-5-4-6-8-18/h4-14,24H,3,15H2,1-2H3
InChIKey
ORQBZTZVVUCGAZ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OC
InChI=1SC22H22ClNO3c1326211416(1320(23)22(21)252)15241791119(121017)27187546818h41424H315H212H3
MFCD06662617
N((3CHLORO5ETHOXY4METHOXYPHENYL)METHYL)4PHENOXYANILINE
N(3CHLORO5ETHOXY4METHOXYBENZYL)4PHENOXYANILINE
ZINC000004676072
ZINC04676072
ZINC4676072

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Available files

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