Vitas-M small molecule compound

(2,5-dimethylpiperazine-1,4-diyl)bis[(3,4-dimethoxyphenyl)methanone]

Catalog ID
STK437708
SMILES COc1cc(ccc1OC)C(=O)N1CC(C)N(CC1C)C(=O)c1ccc(c(c1)OC)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 C24H30N2O6 MW 442.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O6/c1-15-13-26(24(28)18-8-10-20(30-4)22(12-18)32-6)16(2)14-25(15)23(27)17-7-9-19(29-3)21(11-17)31-5/h7-12,15-16H,13-14H2,1-6H3
InChIKey
LFTQADBBWFWJDL-UHFFFAOYSA-N
Synonyms

(25dimethylpiperazine14diyl)bis((34dimethoxyphenyl)methanone)
(4(34DIMETHOXYBENZOYL)25DIMETHYLPIPERAZIN1YL)(34DIMETHOXYPHENYL)METHANONE
34DIMETHOXYPHENYL4((34DIMETHOXYPHENYL)CARBONYL)25DIMETHYLPIPERAZINYLKETONE
CC1CN(C(CN1C(=O)C2=CC(=C(C=C2)OC)OC)C)C(=O)C3=CC(=C(C=C3)OC)OC
InChI=1SC24H30N2O6c1151326(24(28)1881020(304)22(1218)326)16(2)1425(15)23(27)177919(293)21(1117)315h7121516H1314H216H3
MFCD03402547
ZINC000000656004
ZINC000018056543

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Available files

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