Vitas-M small molecule compound

2-(3-chlorophenoxy)-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one

Catalog ID
STK441720
SMILES Clc1cccc(c1)OC(C(=O)N1CCc2c1cccc2)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-12(21-15-7-4-6-14(18)11-15)17(20)19-10-9-13-5-2-3-8-16(13)19/h2-8,11-12H,9-10H2,1H3
InChIKey
FRZDGSQLKZUCOB-UHFFFAOYSA-N
Synonyms
545366-28-7
2(3chlorophenoxy)1(23dihydro1Hindol1yl)propan1one
2(3CHLOROPHENOXY)1(23DIHYDROINDOL1YL)PROPAN1ONE
2(3CHLOROPHENOXY)1INDOLINYLPROPAN1ONE
545366287
CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl
InChI=1SC17H16ClNO2c112(211574614(18)1115)17(20)1910913523816(13)19h281112H910H21H3
MFCD03386836
ZINC000000475831
ZINC000000475832

Check stock

See real-time availability and sample size for STK441720 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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