Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-methyl-5-pentylpyrimidin-4(3H)-one
Catalog ID
STK203124
SMILES CCCCCc1c(C)nc([nH]c1=O)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 C22H30N4O3 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O3/c1-3-4-5-6-18-16(2)23-22(24-21(18)27)26-11-9-25(10-12-26)14-17-7-8-19-20(13-17)29-15-28-19/h7-8,13H,3-6,9-12,14-15H2,1-2H3,(H,23,24,27)InChIKey
GZVWBAFESSTNTQ-UHFFFAOYSA-NSynonyms
810637-48-02(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)6METHYL5PENTYL1HPYRIMIDIN4ONE
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)6METHYL5PENTYLPYRIMIDIN4(3H)ONE
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)6METHYL5PENTYLPYRIMIDIN4OL
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)6METHYL5PENTYL3HYDROPYRIMIDIN4ONE
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)6methyl5pentylpyrimidin4(3H)one
810637480
CCCCCC1=C(NC(=NC1=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C
CCCCCc1c(C)nc((nH)c1=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC22H30N4O3c134561816(2)2322(2421(18)27)2611925(101226)1417781920(1317)29152819h7813H369121415H212H3(H232427)
MFCD05839631
ZINC5866383
Check stock
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Check stock on Vitas-MAvailable files
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