Vitas-M small molecule compound

N-(3,4-diethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK693628
SMILES CCOc1cc(ccc1OCC)NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-3-25-17-10-9-13(11-18(17)26-4-2)22-20(24)19(23)15-12-21-16-8-6-5-7-14(15)16/h5-12,21H,3-4H2,1-2H3,(H,22,24)
InChIKey
QYGWLUHDUKHVPQ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)OCC
CCOc1cc(ccc1OCC)NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC20H20N2O4c13251710913(1118(17)2642)2220(24)19(23)15122116865714(15)16h51221H34H212H3(H2224)
MFCD12033714
N(34diethoxyphenyl)2(1Hindol3yl)2oxoacetamide
N(34DIETHOXYPHENYL)2INDOL3YL2OXOACETAMIDE
ZINC000015107552
ZINC15107552

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Available files

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