Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Catalog ID
STK372853
SMILES COc1cc(CCC2NCCn3c2ccc3)ccc1OC

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-20-16-8-6-13(12-17(16)21-2)5-7-14-15-4-3-10-19(15)11-9-18-14/h3-4,6,8,10,12,14,18H,5,7,9,11H2,1-2H3
InChIKey
NJRYNDBBAVJNQY-UHFFFAOYSA-N
Synonyms

1(2(34dimethoxyphenyl)ethyl)1234tetrahydropyrrolo(12a)pyrazine
COC1=C(C=C(C=C1)CCC2C3=CC=CN3CCN2)OC
InChI=1SC17H22N2O2c120168613(1217(16)212)571415431019(15)1191814h346810121418H57911H212H3
MFCD00299238
ZINC000000214200
ZINC000000214203

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Available files

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