Vitas-M small molecule compound
4-(2-chlorobenzyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]piperazin-1-amine
Catalog ID
STK068108
SMILES CCOc1ccc(cc1OC)/C=N/N1CCN(CC1)Cc1ccccc1Cl
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 C21H26ClN3O2 MW 387.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O2/c1-3-27-20-9-8-17(14-21(20)26-2)15-23-25-12-10-24(11-13-25)16-18-6-4-5-7-19(18)22/h4-9,14-15H,3,10-13,16H2,1-2H3/b23-15+InChIKey
RSZPFTAMPUGDBN-HZHRSRAPSA-NSynonyms
315207-43-3(E)4(2chlorobenzyl)N(4ethoxy3methoxybenzylidene)piperazin1amine
(E)N(4((2chlorophenyl)methyl)piperazin1yl)1(4ethoxy3methoxyphenyl)methanimine
315207433
4((1E)2(4((2CHLOROPHENYL)METHYL)PIPERAZINYL)2AZAVINYL)1ETHOXY2METHOXYBENZENE
4(2CHLOROBENZYL)N((E)(4ETHOXY3METHOXYPHENYL)METHYLIDENE)PIPERAZIN1AMINE
CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3Cl)OC
CCOc1ccc(cc1OC)C=NN1CCN(CC1)Cc1ccccc1Cl
InChI=1SC21H26ClN3O2c1327209817(1421(20)262)152325121024(111325)1618645719(18)22h491415H3101316H212H3b2315+
MFCD02076452
N(4((2CHLOROPHENYL)METHYL)PIPERAZIN1YL)1(4ETHOXY3METHOXYPHENYL)METHANIMINE
STK068108
ZINC000019835470
ZINC33323348
Check stock
See real-time availability and sample size for STK068108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.