Vitas-M small molecule compound

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

Catalog ID
STL430725
SMILES CCOc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)CC

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-3-20(24)18-13-23(19-8-6-5-7-17(18)19)14-21(25)22-15-9-11-16(12-10-15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,22,25)
InChIKey
CJZRZJXBMNOYJN-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC
InChI=1SC21H22N2O3c1320(24)181323(19865717(18)19)1421(25)221591116(121015)2642h513H3414H212H3(H2225)
MFCD04391456
N(4ethoxyphenyl)2(3propanoyl1Hindol1yl)acetamide
N(4ETHOXYPHENYL)2(3PROPANOYLINDOL1YL)ACETAMIDE
N(4ETHOXYPHENYL)2(3PROPIONYLINDOL1YL)ACETAMIDE
ZINC000000811914
ZINC00811914
ZINC811914

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Available files

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