Vitas-M small molecule compound
1-{4-[4-nitro-3-(prop-2-en-1-ylamino)phenyl]piperazin-1-yl}-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
Catalog ID
STK205957
SMILES C=CCNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)CC12CC3CC(C2)CC(C1)C3
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 C25H34N4O3 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N4O3/c1-2-5-26-22-13-21(3-4-23(22)29(31)32)27-6-8-28(9-7-27)24(30)17-25-14-18-10-19(15-25)12-20(11-18)16-25/h2-4,13,18-20,26H,1,5-12,14-17H2InChIKey
ZWFKXDHOVHPTNS-UHFFFAOYSA-NSynonyms
1(4(4nitro3(prop2en1ylamino)phenyl)piperazin1yl)2(tricyclo(3311~37~)dec1yl)ethanone
2(1ADAMANTYL)1(4(4NITRO3(PROP2ENYLAMINO)PHENYL)PIPERAZIN1YL)ETHANONE
C=CCNC1=C(C=CC(=C1)N2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)C4)(N+)(=O)(O)
C=CCNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)CC12CC3CC(C2)CC(C1)C3
InChI=1SC25H34N4O3c12526221321(3423(22)29(31)32)276828(9727)24(30)172514181019(1525)1220(1118)1625h2413182026H15121417H2
MFCD06167703
ZINC000009971752
ZINC09971752
ZINC9971752
Check stock
See real-time availability and sample size for STK205957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.