Vitas-M small molecule compound

[3-(4-chlorophenyl)-5-ethyl-1-methyl-1H-indol-2-yl][4-(3-chlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK320337
SMILES CCc1ccc2c(c1)c(c1ccc(cc1)Cl)c(n2C)C(=O)N1CCN(CC1)c1cccc(c1)Cl

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 C28H27Cl2N3O MW 492.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27Cl2N3O/c1-3-19-7-12-25-24(17-19)26(20-8-10-21(29)11-9-20)27(31(25)2)28(34)33-15-13-32(14-16-33)23-6-4-5-22(30)18-23/h4-12,17-18H,3,13-16H2,1-2H3
InChIKey
PDAKAOFKIYGTAB-UHFFFAOYSA-N
Synonyms

(3(4chlorophenyl)5ethyl1methyl1Hindol2yl)(4(3chlorophenyl)piperazin1yl)methanone
(3(4chlorophenyl)5ethyl1methylindol2yl)(4(3chlorophenyl)piperazin1yl)methanone
3(4CHLOROPHENYL)5ETHYL1METHYLINDOL2YL4(3CHLOROPHENYL)PIPERAZINYLKETONE
CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C
InChI=1SC28H27Cl2N3Oc13197122524(1719)26(2081021(29)11920)27(31(25)2)28(34)33151332(141633)2364522(30)1823h4121718H31316H212H3
MFCD09455047
ZINC000012652725
ZINC12652725

Check stock

See real-time availability and sample size for STK320337 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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