Vitas-M small molecule compound

N-{4-[2-(dimethylamino)ethoxy]phenyl}-2-(1H-indol-1-yl)acetamide

Catalog ID
STL492298
SMILES CN(CCOc1ccc(cc1)NC(=O)Cn1ccc2c1cccc2)C

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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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-22(2)13-14-25-18-9-7-17(8-10-18)21-20(24)15-23-12-11-16-5-3-4-6-19(16)23/h3-12H,13-15H2,1-2H3,(H,21,24)
InChIKey
SITYYGVEMWXICX-UHFFFAOYSA-N
Synonyms

CN(C)CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC20H23N3O2c122(2)131425189717(81018)2120(24)1523121116534619(16)23h312H1315H212H3(H2124)
MFCD29057724
N(4(2(dimethylamino)ethoxy)phenyl)2(1Hindol1yl)acetamide
N(4(2(dimethylamino)ethoxy)phenyl)2indol1ylacetamide
ZINC000058492359

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Available files

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