Vitas-M small molecule compound

1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one

Catalog ID
STK417904
SMILES O=C(N1C(C)Cc2c1cccc2)CCCc1ccccc1

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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 C19H21NO MW 279.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO/c1-15-14-17-11-5-6-12-18(17)20(15)19(21)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,15H,7,10,13-14H2,1H3
InChIKey
HNMGMGXGAYDEBZ-UHFFFAOYSA-N
Synonyms

1(2methyl23dihydro1Hindol1yl)4phenylbutan1one
1(2methyl23dihydroindol1yl)4phenylbutan1one
1(2METHYLINDOLINYL)4PHENYLBUTAN1ONE
CC1CC2=CC=CC=C2N1C(=O)CCCC3=CC=CC=C3
InChI=1SC19H21NOc115141711561218(17)20(15)19(21)13710168324916h2689111215H7101314H21H3
MFCD07151940
ZINC000016580503
ZINC000016580505

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Available files

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