Vitas-M small molecule compound

ethyl (2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)carbamate

Catalog ID
STK643618
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)C

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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 C14H18N4O2 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2/c1-3-20-14(19)15-10-4-5-12-11(8-10)16-13-9-17(2)6-7-18(12)13/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,19)
InChIKey
LDSKRDBVCRGMER-UHFFFAOYSA-N
Synonyms
951959-27-6
951959276
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C
ethyl(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethylN(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC14H18N4O2c132014(19)1510451211(810)1613917(2)6718(12)13h458H3679H212H3(H1519)
MFCD09855452
ZINC000013722528
ZINC13722528

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.