Vitas-M small molecule compound

[4-(2-ethoxyphenyl)piperazin-1-yl][2-(3-ethoxyphenyl)quinolin-4-yl]methanone

Catalog ID
STK423732
SMILES CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)c1ccccc1OCC

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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 C30H31N3O3 MW 481.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O3/c1-3-35-23-11-9-10-22(20-23)27-21-25(24-12-5-6-13-26(24)31-27)30(34)33-18-16-32(17-19-33)28-14-7-8-15-29(28)36-4-2/h5-15,20-21H,3-4,16-19H2,1-2H3
InChIKey
LPFXFMLIDDXFMK-UHFFFAOYSA-N
Synonyms

(4(2ethoxyphenyl)piperazin1yl)(2(3ethoxyphenyl)quinolin4yl)methanone
2(3ETHOXYPHENYL)(4QUINOLYL)4(2ETHOXYPHENYL)PIPERAZINYLKETONE
2(3ETHOXYPHENYL)4((4(2ETHOXYPHENYL)1PIPERAZINYL)CARBONYL)QUINOLINE
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC
InChI=1SC30H31N3O3c1335231191022(2023)272125(2412561326(24)3127)30(34)33181632(171933)2814781529(28)3642h5152021H341619H212H3
MFCD01993782
ZINC000000647591
ZINC00647591
ZINC647591

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Available files

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