Vitas-M small molecule compound

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

Catalog ID
STK636707
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)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 C14H18N4O MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O/c1-3-17-6-7-18-13-5-4-11(15-10(2)19)8-12(13)16-14(18)9-17/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,19)
InChIKey
BIWPXUCGKZZDMW-UHFFFAOYSA-N
Synonyms
951927-23-4
951927234
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C)C1
InChI=1SC14H18N4Oc13176718135411(1510(2)19)812(13)1614(18)917h458H3679H212H3(H1519)
MFCD09851789
N(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
N(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
N(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
ZINC000013690454
ZINC13690454

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Available files

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