Vitas-M small molecule compound

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

Catalog ID
STK033385
SMILES O=C(N1CCc2c1cccc2)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 C18H19NO MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO/c20-18(12-6-9-15-7-2-1-3-8-15)19-14-13-16-10-4-5-11-17(16)19/h1-5,7-8,10-11H,6,9,12-14H2
InChIKey
HBPHSVFNSYNMKH-UHFFFAOYSA-N
Synonyms

1(23DIHYDRO1HINDOL1YL)4PHENYLBUTAN1ONE
1(23DIHYDROINDOL1YL)4PHENYL1BUTANONE
1(23DIHYDROINDOL1YL)4PHENYLBUTAN1ONE
1INDOLIN1YL4PHENYLBUTAN1ONE
1INDOLINYL4PHENYLBUTAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3
InChI=1SC18H19NOc2018(1269157213815)1914131610451117(16)19h15781011H691214H2
MFCD03405652
O=C(N1CCc2c1cccc2)CCCc1ccccc1
STK033385
ZINC000000318163
ZINC00318163
ZINC318163

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Available files

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