Vitas-M small molecule compound

2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanol

Catalog ID
STK538929
SMILES COc1ccc2c(c1)c(c[nH]2)C(CN1CCN(CC1)c1cc(Cl)ccc1C)O

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 C22H26ClN3O2 MW 399.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O2/c1-15-3-4-16(23)11-21(15)26-9-7-25(8-10-26)14-22(27)19-13-24-20-6-5-17(28-2)12-18(19)20/h3-6,11-13,22,24,27H,7-10,14H2,1-2H3
InChIKey
WAUXLIREQJIRPJ-UHFFFAOYSA-N
Synonyms
370869-38-8
(1R)2(4(5CHLORO2METHYLPHENYL)PIPERAZIN1YL)1(5METHOXY1HINDOL3YL)ETHANOL
2(4(5chloro2methylphenyl)piperazin1yl)1(5methoxy1Hindol3yl)ethanol
370869388
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(C3=CNC4=C3C=C(C=C4)OC)O
COc1ccc2c(c1)c(c(nH)2)C(CN1CCN(CC1)c1cc(Cl)ccc1C)O
InChI=1SC22H26ClN3O2c1153416(23)1121(15)269725(81026)1422(27)191324206517(282)1218(19)20h361113222427H71014H212H3
MFCD03010541
ZINC000020057265
ZINC000020057267

Check stock

See real-time availability and sample size for STK538929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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