Vitas-M small molecule compound
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-propoxybenzamide
Catalog ID
STK294614
SMILES CCCOc1cccc(c1)C(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C
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 C22H26ClN3O3 MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3/c1-3-13-29-19-6-4-5-17(14-19)22(28)24-18-7-8-21(20(23)15-18)26-11-9-25(10-12-26)16(2)27/h4-8,14-15H,3,9-13H2,1-2H3,(H,24,28)InChIKey
SSFFDLHPBYOVFH-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl
InChI=1SC22H26ClN3O3c1313291964517(1419)22(28)24187821(20(23)1518)2611925(101226)16(2)27h481415H3913H212H3(H2428)
MFCD05852580
N(4(4acetylpiperazin1yl)3chlorophenyl)3propoxybenzamide
ZINC000004412910
ZINC04412910
ZINC4412910
Check stock
See real-time availability and sample size for STK294614 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.