Vitas-M small molecule compound

[2-(3,4-dimethylphenyl)-8-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK446207
SMILES O=C(c1cc(nc2c1cccc2C)c1ccc(c(c1)C)C)N1CCN(CC1)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 C29H29N3O MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O/c1-20-12-13-23(18-22(20)3)27-19-26(25-11-7-8-21(2)28(25)30-27)29(33)32-16-14-31(15-17-32)24-9-5-4-6-10-24/h4-13,18-19H,14-17H2,1-3H3
InChIKey
CWKKNNFJHGIPHI-UHFFFAOYSA-N
Synonyms

(2(34dimethylphenyl)8methylquinolin4yl)(4phenylpiperazin1yl)methanone
2(34DIMETHYLPHENYL)8METHYL(4QUINOLYL)4PHENYLPIPERAZINYLKETONE
CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C
InChI=1SC29H29N3Oc120121323(1822(20)3)271926(25117821(2)28(25)3027)29(33)32161431(151732)2495461024h4131819H1417H213H3
MFCD04058466
ZINC000017099665
ZINC17099665

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Available files

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