Vitas-M small molecule compound
3,5-bis(4-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[e]pyrazolo[1,5-a]pyrimidine
Catalog ID
STK694453
SMILES Clc1ccc(cc1)c1nc2n(c3c1CCCCCC3)ncc2c1ccc(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 C24H21Cl2N3 MW 422.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3/c25-18-11-7-16(8-12-18)21-15-27-29-22-6-4-2-1-3-5-20(22)23(28-24(21)29)17-9-13-19(26)14-10-17/h7-15H,1-6H2InChIKey
UEOCKRXWBBUXLO-UHFFFAOYSA-NSynonyms
35bis(4chlorophenyl)67891011hexahydrocycloocta(e)pyrazolo(15a)pyrimidine
C1CCCC2=C(CC1)C(=NC3=C(C=NN23)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
InChI=1SC24H21Cl2N3c251811716(81218)211527292264213520(22)23(2824(21)29)1791319(26)141017h715H16H2
MFCD12034625
ZINC000035324304
ZINC35324304
Check stock
See real-time availability and sample size for STK694453 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.