Vitas-M small molecule compound

cyclopropyl(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methanone

Catalog ID
STL430503
SMILES Cc1ccc(c(c1)OCCn1cc(c2c1cccc2)C(=O)C1CC1)C(C)C

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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 C24H27NO2 MW 361.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO2/c1-16(2)19-11-8-17(3)14-23(19)27-13-12-25-15-21(24(26)18-9-10-18)20-6-4-5-7-22(20)25/h4-8,11,14-16,18H,9-10,12-13H2,1-3H3
InChIKey
YVAQONGHCBYZSP-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4
cyclopropyl(1(2(5methyl2(propan2yl)phenoxy)ethyl)1Hindol3yl)methanone
CYCLOPROPYL(1(2(5METHYL2PROPAN2YLPHENOXY)ETHYL)INDOL3YL)METHANONE
InChI=1SC24H27NO2c116(2)1911817(3)1423(19)271312251521(24(26)1891018)20645722(20)25h4811141618H9101213H213H3
MFCD04334370
ZINC000003648649
ZINC3648649

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Available files

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