Vitas-M small molecule compound
2,2'-({[2-(4-chloro-1H-pyrazol-1-yl)ethyl]imino}dimethanediyl)bis(1H-isoindole-1,3(2H)-dione)
Catalog ID
STL392761
SMILES Clc1cnn(c1)CCN(CN1C(=O)c2c(C1=O)cccc2)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 C23H18ClN5O4 MW 463.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN5O4/c24-15-11-25-27(12-15)10-9-26(13-28-20(30)16-5-1-2-6-17(16)21(28)31)14-29-22(32)18-7-3-4-8-19(18)23(29)33/h1-8,11-12H,9-10,13-14H2InChIKey
WVVJYXREIZZADW-UHFFFAOYSA-NSynonyms
1005669-16-81005669168
2((((13DIOXOBENZO(C)AZOLIN2YL)METHYL)(2(4CHLOROPYRAZOLYL)ETHYL)AMINO)METHYL)BENZO(C)AZOLINE13DIONE
2((2(4chloropyrazol1yl)ethyl((13dioxoisoindol2yl)methyl)amino)methyl)isoindole13dione
22(((2(4chloro1Hpyrazol1yl)ethyl)imino)dimethanediyl)bis(1Hisoindole13(2H)dione)
C1=CC=C2C(=C1)C(=O)N(C2=O)CN(CCN3C=C(C=N3)Cl)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H18ClN5O4c2415112527(1215)10926(132820(30)16512617(16)21(28)31)142922(32)18734819(18)23(29)33h181112H9101314H2
MFCD04059116
ZINC000020528505
ZINC20528505
Check stock
See real-time availability and sample size for STL392761 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.