Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-2-methyl-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one

Catalog ID
STK436665
SMILES CC1Cc2c(N1C(=O)C(Oc1ccc(c(c1)C)Cl)(C)C)cccc2

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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 C20H22ClNO2 MW 343.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO2/c1-13-11-16(9-10-17(13)21)24-20(3,4)19(23)22-14(2)12-15-7-5-6-8-18(15)22/h5-11,14H,12H2,1-4H3
InChIKey
JMTNZGUPJDTROQ-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)2methyl1(2methyl23dihydro1Hindol1yl)propan1one
2(4CHLORO3METHYLPHENOXY)2METHYL1(2METHYL23DIHYDROINDOL1YL)PROPAN1ONE
2(4CHLORO3METHYLPHENOXY)2METHYL1(2METHYLINDOLINYL)PROPAN1ONE
CC1CC2=CC=CC=C2N1C(=O)C(C)(C)OC3=CC(=C(C=C3)Cl)C
InChI=1SC20H22ClNO2c1131116(91017(13)21)2420(34)19(23)2214(2)1215756818(15)22h51114H12H214H3
MFCD03945159
ZINC000017071783
ZINC000017071784

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Available files

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