Vitas-M small molecule compound

N-[2-(morpholin-4-yl)ethyl]-2-(2-phenyl-1H-indol-1-yl)acetamide

Catalog ID
STK857355
SMILES O=C(Cn1c(cc2c1cccc2)c1ccccc1)NCCN1CCOCC1

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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c26-22(23-10-11-24-12-14-27-15-13-24)17-25-20-9-5-4-8-19(20)16-21(25)18-6-2-1-3-7-18/h1-9,16H,10-15,17H2,(H,23,26)
InChIKey
YJNKLGGXSOWXPX-UHFFFAOYSA-N
Synonyms
924234-96-8
924234968
C1COCCN1CCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC22H25N3O2c2622(23101124121427151324)172520954819(20)1621(25)186213718h1916H101517H2(H2326)
MFCD08523396
N(2(morpholin4yl)ethyl)2(2phenyl1Hindol1yl)acetamide
N(2morpholin4ylethyl)2(2phenylindol1yl)acetamide
N(2morpholinoethyl)2(2phenyl1Hindol1yl)acetamide
ZINC000020745546
ZINC20745546

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Available files

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