Vitas-M small molecule compound

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

Catalog ID
STK446197
SMILES O=C(c1cc(nc2c1cccc2C)c1ccc(c(c1)C)C)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 C36H35N3O MW 525.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35N3O/c1-25-17-18-30(23-27(25)3)33-24-32(31-16-10-11-26(2)34(31)37-33)36(40)39-21-19-38(20-22-39)35(28-12-6-4-7-13-28)29-14-8-5-9-15-29/h4-18,23-24,35H,19-22H2,1-3H3
InChIKey
RIOIRJYSNBWMQH-UHFFFAOYSA-N
Synonyms

(2(34dimethylphenyl)8methylquinolin4yl)(4(diphenylmethyl)piperazin1yl)methanone
(4benzhydrylpiperazin1yl)(2(34dimethylphenyl)8methylquinolin4yl)methanone
2(34DIMETHYLPHENYL)8METHYL(4QUINOLYL)4(DIPHENYLMETHYL)PIPERAZINYLKETONE
CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C
InChI=1SC36H35N3Oc125171830(2327(25)3)332432(3116101126(2)34(31)3733)36(40)39211938(202239)35(28126471328)29148591529h418232435H1922H213H3
MFCD04058310
ZINC000020418345
ZINC20418345

Check stock

See real-time availability and sample size for STK446197 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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