Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](5-chloro-2-methoxyphenyl)methanone
Catalog ID
STK065123
SMILES COc1ccc(cc1C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)Cl
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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 C20H21ClN2O4 MW 388.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O4/c1-25-17-5-3-15(21)11-16(17)20(24)23-8-6-22(7-9-23)12-14-2-4-18-19(10-14)27-13-26-18/h2-5,10-11H,6-9,12-13H2,1H3InChIKey
LMDQQSUDLUYCGA-UHFFFAOYSA-NSynonyms
349538-96-1(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)(5CHLORO2METHOXYPHENYL)METHANONE
(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(5CHLORANYL2METHOXYPHENYL)METHANONE
(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(5CHLORO2METHOXYPHENYL)METHANONE
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(5chloro2methoxyphenyl)methanone
(5CHLORO2METHOXYPHENYL)(4PIPERONYLPIPERAZINO)METHANONE
349538961
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL5CHLORO2METHOXYPHENYLKETONE
COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
COc1ccc(cc1C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)Cl
InChI=1SC20H21ClN2O4c125175315(21)1116(17)20(24)238622(7923)1214241819(1014)27132618h251011H691213H21H3
MFCD02736130
STK065123
ZINC000019809157
ZINC19809157
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.