Vitas-M small molecule compound
2-{2-oxo-2-[4-(phenylcarbonyl)piperazin-1-yl]ethyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK997171
SMILES O=C(N1CCN(CC1)C(=O)c1ccccc1)CN1C(=O)c2c(C1=O)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 C21H19N3O4 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4/c25-18(14-24-20(27)16-8-4-5-9-17(16)21(24)28)22-10-12-23(13-11-22)19(26)15-6-2-1-3-7-15/h1-9H,10-14H2InChIKey
RKWDUZHTHYUSER-UHFFFAOYSA-NSynonyms
332150-54-62(2(4BENZOYL1PIPERAZINYL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(4BENZOYLPIPERAZIN1YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(4BENZOYLPIPERAZIN1YL)2OXOETHYL)ISOINDOLINE13DIONE
2(2oxo2(4(phenylcarbonyl)piperazin1yl)ethyl)1Hisoindole13(2H)dione
2(2OXO2(4(PHENYLCARBONYL)PIPERAZINYL)ETHYL)BENZO(C)AZOLINE13DIONE
332150546
C1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4
InChI=1SC21H19N3O4c2518(142420(27)16845917(16)21(24)28)22101223(131122)19(26)156213715h19H1014H2
MFCD01143395
ZINC000000827998
ZINC00827998
ZINC827998
Check stock
See real-time availability and sample size for STK997171 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.