Vitas-M small molecule compound

N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-hydroxyquinoline-4-carboxamide

Catalog ID
STL162297
SMILES Oc1nc2ccccc2c(c1)C(=O)NCCn1ccc2c1cccc2Cl

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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 C20H16ClN3O2 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2/c21-16-5-3-7-18-14(16)8-10-24(18)11-9-22-20(26)15-12-19(25)23-17-6-2-1-4-13(15)17/h1-8,10,12H,9,11H2,(H,22,26)(H,23,25)
InChIKey
PSBKJYOSTFUHMP-UHFFFAOYSA-N
Synonyms
1282142-90-8
1282142908
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCN3C=CC4=C3C=CC=C4Cl
InChI=1SC20H16ClN3O2c21165371814(16)81024(18)1192220(26)151219(25)2317621413(15)17h181012H911H2(H2226)(H2325)
MFCD20759642
N(2(4chloro1Hindol1yl)ethyl)2hydroxyquinoline4carboxamide
N(2(4chloroindol1yl)ethyl)2oxo1Hquinoline4carboxamide
ZINC000061721532
ZINC61721532

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Available files

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