Vitas-M small molecule compound

{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone

Catalog ID
STL430631
SMILES O=C(c1cn(c2c1cccc2)CCCOc1ccccc1Cl)C1CCCCC1

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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 C24H26ClNO2 MW 395.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClNO2/c25-21-12-5-7-14-23(21)28-16-8-15-26-17-20(19-11-4-6-13-22(19)26)24(27)18-9-2-1-3-10-18/h4-7,11-14,17-18H,1-3,8-10,15-16H2
InChIKey
WPNXJLSWDGIFNK-UHFFFAOYSA-N
Synonyms

(1(3(2chlorophenoxy)propyl)1Hindol3yl)(cyclohexyl)methanone
(1(3(2CHLOROPHENOXY)PROPYL)INDOL3YL)CYCLOHEXYLMETHANONE
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl
InChI=1SC24H26ClNO2c252112571423(21)2816815261720(1911461322(19)26)24(27)1892131018h4711141718H138101516H2
MFCD04374670
ZINC000003655943
ZINC3655943

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Available files

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