Vitas-M small molecule compound

2-[4-(diphenylmethyl)piperazin-1-yl]-6-phenylpyrimidin-4(3H)-one

Catalog ID
STK217613
SMILES O=c1[nH]c(nc(c1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C27H26N4O MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O/c32-25-20-24(21-10-4-1-5-11-21)28-27(29-25)31-18-16-30(17-19-31)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20,26H,16-19H2,(H,28,29,32)
InChIKey
WWZHOKGCFJKHMB-UHFFFAOYSA-N
Synonyms
775293-82-8
2(4(diphenylmethyl)piperazin1yl)6phenylpyrimidin4(3H)one
2(4(DIPHENYLMETHYL)PIPERAZINYL)6PHENYL3HYDROPYRIMIDIN4ONE
2(4BENZHYDRYLPIPERAZIN1YL)6PHENYL1HPYRIMIDIN4ONE
2(4BENZHYDRYLPIPERAZIN1YL)6PHENYLPYRIMIDIN4(3H)ONE
775293828
C1CN(CCN1C2=NC(=O)C=C(N2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC27H26N4Oc32252024(21104151121)2827(2925)31181630(171931)26(22126271322)23148391523h1152026H1619H2(H282932)
MFCD06602065
O=c1(nH)c(nc(c1)c1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
ZINC18219583

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Available files

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