Vitas-M small molecule compound

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

Catalog ID
STK423619
SMILES CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C35H33N3O2 MW 527.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O2/c1-2-40-29-17-11-16-28(24-29)33-25-31(30-18-9-10-19-32(30)36-33)35(39)38-22-20-37(21-23-38)34(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-19,24-25,34H,2,20-23H2,1H3
InChIKey
DALRZNDNCXPJHL-UHFFFAOYSA-N
Synonyms

(4(diphenylmethyl)piperazin1yl)(2(3ethoxyphenyl)quinolin4yl)methanone
(4BENZHYDRYLPIPERAZIN1YL)(2(3ETHOXYPHENYL)QUINOLIN4YL)METHANONE
3(4((4BENZHYDRYL1PIPERAZINYL)CARBONYL)2QUINOLINYL)PHENYLETHYLETHER
4(DIPHENYLMETHYL)PIPERAZINYL2(3ETHOXYPHENYL)(4QUINOLYL)KETONE
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC35H33N3O2c12402917111628(2429)332531(30189101932(30)3633)35(39)38222037(212338)34(26125361326)27147481527h319242534H22023H21H3
MFCD01922750
ZINC000019832150
ZINC19832150

Check stock

See real-time availability and sample size for STK423619 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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