Vitas-M small molecule compound

2-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine

Catalog ID
STK646523
SMILES Nc1ccc2c(c1)nc1n2CCN(C1)Cc1ccc2c(c1)OCO2

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c19-13-2-3-15-14(8-13)20-18-10-21(5-6-22(15)18)9-12-1-4-16-17(7-12)24-11-23-16/h1-4,7-8H,5-6,9-11,19H2
InChIKey
PCQBQHMWFDLPBS-UHFFFAOYSA-N
Synonyms
1081139-97-0
1081139970
2(13benzodioxol5ylmethyl)1234tetrahydropyrazino(12a)benzimidazol8amine
2(13benzodioxol5ylmethyl)34dihydro1Hpyrazino(12a)benzimidazol8amine
2(benzo(d)(13)dioxol5ylmethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8amine
C1CN2C(=NC3=C2C=CC(=C3)N)CN1CC4=CC5=C(C=C4)OCO5
InChI=1SC18H18N4O2c1913231514(813)20181021(5622(15)18)912141617(712)24112316h1478H5691119H2
MFCD12209519
ZINC000020739587
ZINC20739587

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Available files

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