Vitas-M small molecule compound

4-({(E)-[1-(4-chlorobenzyl)-1H-indol-3-yl]methylidene}amino)-1-ethyl-1H-pyrazole-3-carboxamide

Catalog ID
STL392913
SMILES CCn1nc(c(c1)/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl)C(=O)N

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 C22H20ClN5O MW 405.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O/c1-2-28-14-19(21(26-28)22(24)29)25-11-16-13-27(20-6-4-3-5-18(16)20)12-15-7-9-17(23)10-8-15/h3-11,13-14H,2,12H2,1H3,(H2,24,29)/b25-11+
InChIKey
QFIMQTWRRSYDMG-OPEKNORGSA-N
Synonyms
1005567-86-1
1005567861
4(((E)(1(4chlorobenzyl)1Hindol3yl)methylidene)amino)1ethyl1Hpyrazole3carboxamide
CCn1nc(c(c1)N=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)C(=O)N
MFCD04141092
ZINC000002732491

Check stock

See real-time availability and sample size for STL392913 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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