Vitas-M small molecule compound

[2-(4-ethoxyphenyl)-6-methylquinolin-4-yl](4-phenylpiperazin-1-yl)methanone

Catalog ID
STK449873
SMILES CCOc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)c1ccccc1)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 C29H29N3O2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O2/c1-3-34-24-12-10-22(11-13-24)28-20-26(25-19-21(2)9-14-27(25)30-28)29(33)32-17-15-31(16-18-32)23-7-5-4-6-8-23/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey
GXUMLGJRGFCRNV-UHFFFAOYSA-N
Synonyms

(2(4ethoxyphenyl)6methylquinolin4yl)(4phenylpiperazin1yl)methanone
2(4ETHOXYPHENYL)6METHYL(4QUINOLYL)4PHENYLPIPERAZINYLKETONE
CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5
ETHYL4(6METHYL4((4PHENYL1PIPERAZINYL)CARBONYL)2QUINOLINYL)PHENYLETHER
InChI=1SC29H29N3O2c133424121022(111324)282026(251921(2)91427(25)3028)29(33)32171531(161832)237546823h4141920H31518H212H3
MFCD03467363
ZINC000000655390
ZINC00655390
ZINC655390

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Available files

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