Vitas-M small molecule compound

ethyl 4-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperazine-1-carboxylate

Catalog ID
STL127993
SMILES CCOC(=O)N1CCN(CC1)c1nccn2c1cc(n2)c1ccc(cc1)Cl

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 C19H20ClN5O2 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN5O2/c1-2-27-19(26)24-11-9-23(10-12-24)18-17-13-16(22-25(17)8-7-21-18)14-3-5-15(20)6-4-14/h3-8,13H,2,9-12H2,1H3
InChIKey
BDZHYWKXXVEYBZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=NC=CN3C2=CC(=N3)C4=CC=C(C=C4)Cl
ethyl4(2(4chlorophenyl)pyrazolo(15a)pyrazin4yl)piperazine1carboxylate
InChI=1SC19H20ClN5O2c122719(26)2411923(101224)18171316(2225(17)872118)143515(20)6414h3813H2912H21H3
MFCD20741198
ZINC000033266334
ZINC33266334

Check stock

See real-time availability and sample size for STL127993 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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