Vitas-M small molecule compound

2-[2-(1H-pyrazol-4-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STL415110
SMILES O=C1N(CCc2c[nH]nc2)C(=O)c2c1cccc2

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 C13H11N3O2 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2/c17-12-10-3-1-2-4-11(10)13(18)16(12)6-5-9-7-14-15-8-9/h1-4,7-8H,5-6H2,(H,14,15)
InChIKey
FLPXNNZKIUNNPQ-UHFFFAOYSA-N
Synonyms
1195687-62-7
1195687627
2(2(1Hpyrazol4yl)ethyl)1Hisoindole13(2H)dione
2(2(1HPYRAZOL4YL)ETHYL)ISOINDOLE13DIONE
2(2PYRAZOL4YLETHYL)BENZO(C)AZOLINE13DIONE
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNN=C3
InChI=1SC13H11N3O2c171210312411(10)13(18)16(12)6597141589h1478H56H2(H1415)
MFCD16618465
O=C1N(CCc2c(nH)nc2)C(=O)c2c1cccc2
ZINC000066324177
ZINC66324177

Check stock

See real-time availability and sample size for STL415110 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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