Vitas-M small molecule compound
1-cyclohexyl-3-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)urea
Catalog ID
STK499613
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)C1CCCCC1)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 C23H33N5O MW 395.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33N5O/c29-23(24-17-7-3-1-4-8-17)25-18-11-12-21-20(15-18)26-22-16-27(13-14-28(21)22)19-9-5-2-6-10-19/h11-12,15,17,19H,1-10,13-14,16H2,(H2,24,25,29)InChIKey
HCPZYTBWQCFSGX-UHFFFAOYSA-NSynonyms
1cyclohexyl3(2cyclohexyl1234tetrahydropyrazino(12a)benzimidazol8yl)urea
1CYCLOHEXYL3(2CYCLOHEXYL34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)UREA
C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCCC5
InChI=1SC23H33N5Oc2923(24177314817)251811122120(1518)26221627(131428(21)22)1995261019h1112151719H110131416H2(H2242529)
MFCD06003397
ZINC000055551729
ZINC55551729
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