Vitas-M small molecule compound

[2-(3,4-dimethoxyphenyl)quinolin-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK651155
SMILES COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccccc1OC

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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 C29H29N3O4 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4/c1-34-26-11-7-6-10-25(26)31-14-16-32(17-15-31)29(33)22-19-24(30-23-9-5-4-8-21(22)23)20-12-13-27(35-2)28(18-20)36-3/h4-13,18-19H,14-17H2,1-3H3
InChIKey
GAQPWICNNGKKKD-UHFFFAOYSA-N
Synonyms
544664-13-3
(2(34dimethoxyphenyl)quinolin4yl)(4(2methoxyphenyl)piperazin1yl)methanone
544664133
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)OC
InChI=1SC29H29N3O4c1342611761025(26)31141632(171531)29(33)221924(3023954821(22)23)20121327(352)28(1820)363h4131819H1417H213H3
MFCD03381546
ZINC000013963963
ZINC13963963

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Available files

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