Vitas-M small molecule compound

N-[3-(dimethylamino)propyl]-2-(2-phenyl-1H-indol-1-yl)acetamide

Catalog ID
STK647479
SMILES CN(CCCNC(=O)Cn1c(cc2c1cccc2)c1ccccc1)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 C21H25N3O MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O/c1-23(2)14-8-13-22-21(25)16-24-19-12-7-6-11-18(19)15-20(24)17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,22,25)
InChIKey
HLGHJPWMTJTKBX-UHFFFAOYSA-N
Synonyms
1081126-43-3
1081126433
CN(C)CCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI=1SC21H25N3Oc123(2)148132221(25)16241912761118(19)1520(24)1794351017h3791215H8131416H212H3(H2225)
MFCD12207741
N(3(dimethylamino)propyl)2(2phenyl1Hindol1yl)acetamide
N(3(dimethylamino)propyl)2(2phenylindol1yl)acetamide
ZINC000020729405
ZINC20729405

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Available files

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