Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-(4-bromobenzyl)-6-methylpyrimidin-4(3H)-one

Catalog ID
STK250648
SMILES Brc1ccc(cc1)Cc1c(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 C24H25BrN4O3 MW 497.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrN4O3/c1-16-20(12-17-2-5-19(25)6-3-17)23(30)27-24(26-16)29-10-8-28(9-11-29)14-18-4-7-21-22(13-18)32-15-31-21/h2-7,13H,8-12,14-15H2,1H3,(H,26,27,30)
InChIKey
JNAORNBGZSWMPA-UHFFFAOYSA-N
Synonyms

2(4(13benzodioxol5ylmethyl)piperazin1yl)5((4bromophenyl)methyl)6methyl1Hpyrimidin4one
2(4(13benzodioxol5ylmethyl)piperazin1yl)5(4bromobenzyl)6methylpyrimidin4(3H)one
2(4(2HBENZO(34D)13DIOXOLAN5YLMETHYL)PIPERAZINYL)5((4BROMOPHENYL)METHYL)6METHYL3HYDROPYRIMIDIN4ONE
Brc1ccc(cc1)Cc1c(C)nc((nH)c1=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2
CC1=C(C(=O)N=C(N1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)Br
InChI=1SC24H25BrN4O3c11620(12172519(25)6317)23(30)2724(2616)2910828(91129)1418472122(1318)32153121h2713H8121415H21H3(H262730)
MFCD08075536
ZINC000009698248
ZINC9698248

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Available files

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