Vitas-M small molecule compound

2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1H-indol-3-yl)ethanone

Catalog ID
STK367825
SMILES COc1cc(CCNCC(=O)c2c[nH]c3c2cccc3)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-24-19-8-7-14(11-20(19)25-2)9-10-21-13-18(23)16-12-22-17-6-4-3-5-15(16)17/h3-8,11-12,21-22H,9-10,13H2,1-2H3
InChIKey
BOIVJHOMWGNXCF-UHFFFAOYSA-N
Synonyms
113369-28-1
113369281
2((2(34dimethoxyphenyl)ethyl)amino)1(1Hindol3yl)ethanone
2(2(34DIMETHOXYPHENYL)ETHYLAMINO)1(1HINDOL3YL)ETHANONE
COC1=C(C=C(C=C1)CCNCC(=O)C2=CNC3=CC=CC=C32)OC
COc1cc(CCNCC(=O)c2c(nH)c3c2cccc3)ccc1OC
ETHANONE2((2(34DIMETHOXYPHENYL)ETHYL)AMINO)1(1HINDOL3YL)
InChI=1SC20H22N2O3c124198714(1120(19)252)910211318(23)16122217643515(16)17h3811122122H91013H212H3
MFCD00377777
ZINC000004013859
ZINC4013859

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Available files

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