Vitas-M small molecule compound

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

Catalog ID
STL430513
SMILES Cc1ccc(cc1)OCCCn1cc(c2c1cccc2)C(=O)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 C22H23NO2 MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO2/c1-16-7-11-18(12-8-16)25-14-4-13-23-15-20(22(24)17-9-10-17)19-5-2-3-6-21(19)23/h2-3,5-8,11-12,15,17H,4,9-10,13-14H2,1H3
InChIKey
KPSLPBKWJBBHKF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4
cyclopropyl(1(3(4methylphenoxy)propyl)1Hindol3yl)methanone
CYCLOPROPYL(1(3(4METHYLPHENOXY)PROPYL)INDOL3YL)METHANONE
InChI=1SC22H23NO2c11671118(12816)2514413231520(22(24)1791017)19523621(19)23h235811121517H49101314H21H3
MFCD04331713
ZINC000003648654
ZINC3648654

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Available files

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