Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK237404
SMILES O=C(N1CCN(CC1)c1ccccc1)CCN1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2
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 C29H28N4O2 MW 464.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O2/c34-27(32-18-16-31(17-19-32)21-8-2-1-3-9-21)14-15-33-28(23-11-4-5-12-24(23)29(33)35)25-20-30-26-13-7-6-10-22(25)26/h1-13,20,28,30H,14-19H2InChIKey
RCARUZZJOGVVEF-UHFFFAOYSA-NSynonyms
3(1Hindol3yl)2(3oxo3(4phenylpiperazin1yl)propyl)23dihydro1Hisoindol1one
3(1Hindol3yl)2(3oxo3(4phenylpiperazin1yl)propyl)3Hisoindol1one
C1CN(CCN1C2=CC=CC=C2)C(=O)CCN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65
InChI=1SC29H28N4O2c3427(32181631(171932)218213921)14153328(2311451224(23)29(33)35)2520302613761022(25)26h113202830H1419H2
MFCD08685321
O=C(N1CCN(CC1)c1ccccc1)CCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
ZINC000009190741
ZINC000009190743
Check stock
See real-time availability and sample size for STK237404 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.