Vitas-M small molecule compound

N-{[5-(2-chlorophenyl)furan-2-yl]methyl}-2-(3,4-dimethoxyphenyl)ethanamine

Catalog ID
STK511546
SMILES COc1cc(CCNCc2ccc(o2)c2ccccc2Cl)ccc1OC

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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 C21H22ClNO3 MW 371.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO3/c1-24-20-9-7-15(13-21(20)25-2)11-12-23-14-16-8-10-19(26-16)17-5-3-4-6-18(17)22/h3-10,13,23H,11-12,14H2,1-2H3
InChIKey
AQRVNUOUWJEEKU-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNCC2=CC=C(O2)C3=CC=CC=C3Cl)OC
InChI=1SC21H22ClNO3c124209715(1321(20)252)111223141681019(2616)17534618(17)22h3101323H111214H212H3
MFCD09694244
N((5(2CHLOROPHENYL)2FURYL)METHYL)N(2(34DIMETHOXYPHENYL)ETHYL)AMINE
N((5(2chlorophenyl)furan2yl)methyl)2(34dimethoxyphenyl)ethanamine
ZINC000019796837
ZINC19796837

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Available files

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