Vitas-M small molecule compound
4-(4-chlorobenzyl)-N-[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]piperazin-1-amine
Catalog ID
STL335342
SMILES Clc1ccc(cc1)CN1CCN(CC1)/N=C/C=C/c1ccco1
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 C18H20ClN3O MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O/c19-17-7-5-16(6-8-17)15-21-10-12-22(13-11-21)20-9-1-3-18-4-2-14-23-18/h1-9,14H,10-13,15H2/b3-1+,20-9+InChIKey
RZEULCYZOKAERR-CRVPNBAOSA-NSynonyms
315223-92-8(E)4(4chlorobenzyl)N((E)3(furan2yl)allylidene)piperazin1amine
(E)N(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)3(FURAN2YL)PROP2EN1IMINE
(EE)N(4((4chlorophenyl)methyl)piperazin1yl)3(furan2yl)prop2en1imine
315223928
4(4chlorobenzyl)N((1E2E)3(furan2yl)prop2en1ylidene)piperazin1amine
C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC=CC3=CC=CO3
Clc1ccc(cc1)CN1CCN(CC1)N=CC=Cc1ccco1
InChI=1SC18H20ClN3Oc19177516(6817)1521101222(131121)209131842142318h1914H101315H2b31+209+
MFCD02729415
ZINC000019924509
ZINC33411602
Check stock
See real-time availability and sample size for STL335342 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.