Vitas-M small molecule compound

(2E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Catalog ID
STK062653
SMILES COc1cc(/C=C/C(=O)N2CCN(CC2)c2cccc(c2C)C)cc(c1OC)OC

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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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c1-17-7-6-8-20(18(17)2)25-11-13-26(14-12-25)23(27)10-9-19-15-21(28-3)24(30-5)22(16-19)29-4/h6-10,15-16H,11-14H2,1-5H3/b10-9+
InChIKey
AYIRFTBKVJTJTC-MDZDMXLPSA-N
Synonyms
548789-62-4
(2E)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(2E)1(4(23DIMETHYLPHENYL)PIPERAZINYL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)1(4(23DIMETHYLPHENYL)PIPERAZIN1YL)3(345TRIMETHOXYPHENYL)PROP2EN1ONE
548789624
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C
COc1cc(C=CC(=O)N2CCN(CC2)c2cccc(c2C)C)cc(c1OC)OC
InChI=1SC24H30N2O4c11776820(18(17)2)25111326(141225)23(27)109191521(283)24(305)22(1619)294h6101516H1114H215H3b109+
MFCD03405643
STK062653
ZINC000001149771
ZINC01149771
ZINC1149771

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.