Vitas-M small molecule compound
ethyl (2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)carbamate
Catalog ID
STK641231
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)C1CC1
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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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c1-2-22-16(21)17-11-3-6-14-13(9-11)18-15-10-19(12-4-5-12)7-8-20(14)15/h3,6,9,12H,2,4-5,7-8,10H2,1H3,(H,17,21)InChIKey
MWTXCJFEZLOTMM-UHFFFAOYSA-NSynonyms
1010888-78-41010888784
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4
ethyl(2cyclopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2cyclopropyl1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethylN(2cyclopropyl34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC16H20N4O2c122216(21)1711361413(911)18151019(124512)7820(14)15h36912H2457810H21H3(H1721)
MFCD12204984
ZINC000020714248
ZINC20714248
Check stock
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Check stock on Vitas-MAvailable files
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