Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(3-propanoyl-1H-indol-1-yl)acetamide

Catalog ID
STL430724
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)Nc1ccc(cc1)OC

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-3-19(23)17-12-22(18-7-5-4-6-16(17)18)13-20(24)21-14-8-10-15(25-2)11-9-14/h4-12H,3,13H2,1-2H3,(H,21,24)
InChIKey
OEBMETGYDHGIRN-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC
InChI=1SC20H20N2O3c1319(23)171222(18754616(17)18)1320(24)211481015(252)11914h412H313H212H3(H2124)
MFCD04398889
N(4methoxyphenyl)2(3propanoyl1Hindol1yl)acetamide
N(4METHOXYPHENYL)2(3PROPANOYLINDOL1YL)ACETAMIDE
N(4METHOXYPHENYL)2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000560737
ZINC00560737
ZINC560737

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Available files

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