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2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-{[(4-methylphenyl)sulfanyl]methyl}pyrimidin-4(3H)-one

Catalog ID
STK256390
SMILES Cc1ccc(cc1)SCc1cc(=O)[nH]c(n1)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 C24H26N4O3S MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3S/c1-17-2-5-20(6-3-17)32-15-19-13-23(29)26-24(25-19)28-10-8-27(9-11-28)14-18-4-7-21-22(12-18)31-16-30-21/h2-7,12-13H,8-11,14-16H2,1H3,(H,25,26,29)
InChIKey
PQDBBBVRICFIGF-UHFFFAOYSA-N
Synonyms
833433-88-8
2(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)6(((4METHYLPHENYL)THIO)METHYL)4(3H)PYRIMIDINONE
2(4(13benzodioxol5ylmethyl)piperazin1yl)6(((4methylphenyl)sulfanyl)methyl)pyrimidin4(3H)one
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)6((4METHYLPHENYL)SULFANYLMETHYL)1HPYRIMIDIN4ONE
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)6((4METHYLPHENYLTHIO)METHYL)3HYDROPYRIMIDIN4ONE
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)6((ptolylthio)methyl)pyrimidin4(3H)one
2(4(BENZO(D)(13)DIOXOL5YLMETHYL)PIPERAZIN1YL)6(PTOLYLTHIOMETHYL)PYRIMIDIN4(3H)ONE
833433888
CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
Cc1ccc(cc1)SCc1cc(=O)(nH)c(n1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC24H26N4O3Sc1172520(6317)3215191323(29)2624(2519)2810827(91128)1418472122(1218)31163021h271213H8111416H21H3(H252629)
MFCD05843880
ZINC8642571

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Available files

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