Vitas-M small molecule compound

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl][1-(2-chloro-6-fluorobenzyl)piperidin-4-yl]methanone

Catalog ID
STK052643
SMILES O=C(C1CCN(CC1)Cc1c(F)cccc1Cl)N1CCN(CC1)Cc1ccc2c(c1)OCO2

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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 C25H29ClFN3O3 MW 473.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29ClFN3O3/c26-21-2-1-3-22(27)20(21)16-28-8-6-19(7-9-28)25(31)30-12-10-29(11-13-30)15-18-4-5-23-24(14-18)33-17-32-23/h1-5,14,19H,6-13,15-17H2
InChIKey
YXCPSPNDLFAXBP-UHFFFAOYSA-N
Synonyms

(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(1((2CHLORO6FLUOROPHENYL)METHYL)PIPERIDIN4YL)METHANONE
(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(1(2CHLORO6FLUOROBENZYL)PIPERIDIN4YL)METHANONE
C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CC5=C(C=CC=C5Cl)F
InChI=1SC25H29ClFN3O3c262121322(27)20(21)16288619(7928)25(31)30121029(111330)1518452324(1418)33173223h151419H6131517H2
MFCD03137632
O=C(C1CCN(CC1)Cc1c(F)cccc1Cl)N1CCN(CC1)Cc1ccc2c(c1)OCO2
STK052643
ZINC000013943734
ZINC13943734

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Available files

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