Vitas-M small molecule compound

{1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}(cyclopropyl)methanone

Catalog ID
STL430521
SMILES O=C(c1cn(c2c1cccc2)CCCOc1ccc(c(c1)C)Cl)C1CC1

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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 C22H22ClNO2 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO2/c1-15-13-17(9-10-20(15)23)26-12-4-11-24-14-19(22(25)16-7-8-16)18-5-2-3-6-21(18)24/h2-3,5-6,9-10,13-14,16H,4,7-8,11-12H2,1H3
InChIKey
RPWXCFPKXBZLSQ-UHFFFAOYSA-N
Synonyms

(1(3(4chloro3methylphenoxy)propyl)1Hindol3yl)(cyclopropyl)methanone
(1(3(4CHLORO3METHYLPHENOXY)PROPYL)INDOL3YL)CYCLOPROPYLMETHANONE
CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4)Cl
InChI=1SC22H22ClNO2c1151317(91020(15)23)2612411241419(22(25)167816)18523621(18)24h2356910131416H4781112H21H3
MFCD04331769
ZINC000003648655
ZINC3648655

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Available files

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