Vitas-M small molecule compound

1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone

Catalog ID
STK539571
SMILES COc1ccc(cc1)N1CCN(CC1C)CC(=O)c1c(C)[nH]c2c1ccc(c2)C

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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-16-5-10-21-22(13-16)25-18(3)24(21)23(28)15-26-11-12-27(17(2)14-26)19-6-8-20(29-4)9-7-19/h5-10,13,17,25H,11-12,14-15H2,1-4H3
InChIKey
BFQWOLHEPDGCJY-UHFFFAOYSA-N
Synonyms
459153-56-1
(S)1(26dimethyl1Hindol3yl)2(4(4methoxyphenyl)3methylpiperazin1yl)ethanone
1(26dimethyl1Hindol3yl)2((3R)4(4methoxyphenyl)3methylpiperazin1yl)ethanone
1(26DIMETHYL1HINDOL3YL)2(4(4METHOXYPHENYL)3METHYLPIPERAZIN1YL)ETHANONE
459153561
CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(NC4=C3C=CC(=C4)C)C
COc1ccc(cc1)N1CCN(CC1C)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
InChI=1SC24H29N3O2c1165102122(1316)2518(3)24(21)23(28)1526111227(17(2)1426)196820(294)9719h510131725H11121415H214H3
ZINC000035369259
ZINC000036184037

Check stock

See real-time availability and sample size for STK539571 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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