Vitas-M small molecule compound

1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone

Catalog ID
STK552592
SMILES COc1ccc(cc1)N1CCN(CC1C)CC(=O)c1c(C)[nH]c2c1cc(OC)cc2

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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-16-14-26(11-12-27(16)18-5-7-19(29-3)8-6-18)15-23(28)24-17(2)25-22-10-9-20(30-4)13-21(22)24/h5-10,13,16,25H,11-12,14-15H2,1-4H3
InChIKey
VMGWIRHCVADYMU-UHFFFAOYSA-N
Synonyms
799821-55-9
1(5METHOXY2METHYL1HINDOL3YL)2((3S)4(4METHOXYPHENYL)3METHYLPIPERAZIN1YL)ETHANONE
1(5methoxy2methyl1Hindol3yl)2(4(4methoxyphenyl)3methylpiperazin1yl)ethanone
799821559
CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(NC4=C3C=C(C=C4)OC)C
COc1ccc(cc1)N1CCN(CC1C)CC(=O)c1c(C)(nH)c2c1cc(OC)cc2
InChI=1SC24H29N3O3c1161426(111227(16)185719(293)8618)1523(28)2417(2)252210920(304)1321(22)24h510131625H11121415H214H3
MFCD03682458
ZINC000002236586
ZINC000034828800

Check stock

See real-time availability and sample size for STK552592 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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