Vitas-M small molecule compound

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

Catalog ID
STL242483
SMILES COc1ccccc1CCC(=O)NCCn1ccc2c1cccc2OC

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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 C21H24N2O3 MW 352.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3/c1-25-19-8-4-3-6-16(19)10-11-21(24)22-13-15-23-14-12-17-18(23)7-5-9-20(17)26-2/h3-9,12,14H,10-11,13,15H2,1-2H3,(H,22,24)
InChIKey
QZKXSISUDQADEF-UHFFFAOYSA-N
Synonyms
1351700-67-8
1351700678
COC1=CC=CC=C1CCC(=O)NCCN2C=CC3=C2C=CC=C3OC
InChI=1SC21H24N2O3c12519843616(19)101121(24)2213152314121718(23)75920(17)262h391214H10111315H212H3(H2224)
MFCD20537309
N(2(4methoxy1Hindol1yl)ethyl)3(2methoxyphenyl)propanamide
N(2(4methoxyindol1yl)ethyl)3(2methoxyphenyl)propanamide
ZINC000072402297
ZINC72402297

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Available files

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