Vitas-M small molecule compound
{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}(3,4,5-triethoxyphenyl)methanone
Catalog ID
STK426008
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCN(CC1)C/C=C/c1ccccc1
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 C26H34N2O4 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O4/c1-4-30-23-19-22(20-24(31-5-2)25(23)32-6-3)26(29)28-17-15-27(16-18-28)14-10-13-21-11-8-7-9-12-21/h7-13,19-20H,4-6,14-18H2,1-3H3/b13-10+InChIKey
MBGOWBKRHGYZEX-JLHYYAGUSA-NSynonyms
(4((2E)3phenylprop2en1yl)piperazin1yl)(345triethoxyphenyl)methanone
(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)(345TRIETHOXYPHENYL)METHANONE
1(3PHENYL2PROPEN1YL)4(345TRIETHOXYBENZOYL)PIPERAZINE
1CINNAMYL4(345TRIETHOXYBENZOYL)PIPERAZINE
4((2E)3PHENYLPROP2ENYL)PIPERAZINYL345TRIETHOXYPHENYLKETONE
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC26H34N2O4c1430231922(2024(3152)25(23)3263)26(29)28171527(161828)14101321118791221h7131920H461418H213H3b1310+
MFCD01243958
ZINC000055253002
ZINC55253002
Check stock
See real-time availability and sample size for STK426008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.