Vitas-M small molecule compound

N-[2-(4-hydroxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Catalog ID
STL515298
SMILES O=C(CCc1c[nH]c2c1cccc2)NCCc1ccc(cc1)O

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c22-16-8-5-14(6-9-16)11-12-20-19(23)10-7-15-13-21-18-4-2-1-3-17(15)18/h1-6,8-9,13,21-22H,7,10-12H2,(H,20,23)
InChIKey
OGBOHXYUBHDVMN-UHFFFAOYSA-N
Synonyms
678142-01-3
~(N)(2(4hydroxyphenyl)ethyl)3(1~(H)indol3yl)propanamide
678142013
7097194
InChI=1SC19H20N2O2c22168514(6916)11122019(23)10715132118421317(15)18h1689132122H71012H2(H2023)
MFCD07637259
N(2(4hydroxyphenyl)ethyl)3(1Hindol3yl)propanamide
N(4hydroxyphenethyl)3(1Hindol3yl)propanamide
O=C(CCc1c(nH)c2c1cccc2)NCCc1ccc(cc1)O
ZINC000004090406

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Available files

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