Vitas-M small molecule compound

1-cyclohexyl-3-[2-(1-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]urea

Catalog ID
STK499675
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)C(c1ccccc1)C)NC1CCCCC1

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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 C25H31N5O MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5O/c1-18(19-8-4-2-5-9-19)29-14-15-30-23-13-12-21(16-22(23)28-24(30)17-29)27-25(31)26-20-10-6-3-7-11-20/h2,4-5,8-9,12-13,16,18,20H,3,6-7,10-11,14-15,17H2,1H3,(H2,26,27,31)
InChIKey
ACHMGWNIZPALEQ-UHFFFAOYSA-N
Synonyms

1cyclohexyl3(2(1phenylethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)urea
1CYCLOHEXYL3(2(1PHENYLETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)UREA
CC(C1=CC=CC=C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)NC5CCCCC5)C2
InChI=1SC25H31N5Oc118(198425919)2914153023131221(1622(23)2824(30)1729)2725(31)2620106371120h245891213161820H3671011141517H21H3(H2262731)
MFCD06002293
ZINC000055549849
ZINC000055549850

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Available files

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