Vitas-M small molecule compound
4-{3-[1-(1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]propanoyl}piperazine-1-carbaldehyde
Catalog ID
STK256297
SMILES O=CN1CCN(CC1)C(=O)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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c29-16-26-11-13-27(14-12-26)22(30)9-10-28-23(18-6-1-2-7-19(18)24(28)31)20-15-25-21-8-4-3-5-17(20)21/h1-8,15-16,23,25H,9-14H2InChIKey
SDPVJLGPOSYHLI-UHFFFAOYSA-NSynonyms
4(3(1(1Hindol3yl)3oxo13dihydro2Hisoindol2yl)propanoyl)piperazine1carbaldehyde
4(3(1(1Hindol3yl)3oxo1Hisoindol2yl)propanoyl)piperazine1carbaldehyde
C1CN(CCN1C=O)C(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54
InChI=1SC24H24N4O3c291626111327(141226)22(30)9102823(18612719(18)24(28)31)20152521843517(20)21h1815162325H914H2
MFCD08685699
O=CN1CCN(CC1)C(=O)CCN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
ZINC000009355600
ZINC000009355601
Check stock
See real-time availability and sample size for STK256297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.