Vitas-M small molecule compound

2-(2-oxo-2-phenylethyl)-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium

Catalog ID
STL059015
SMILES CCCC1=[N+](CCn2c1ccc2)CC(=O)c1ccccc1

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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 C18H21N2O MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N2O/c1-2-7-16-17-10-6-11-19(17)12-13-20(16)14-18(21)15-8-4-3-5-9-15/h3-6,8-11H,2,7,12-14H2,1H3/q+1
InChIKey
PFAYYKVDJOHJJP-UHFFFAOYSA-N
Synonyms

1PHENYL2(1PROPYL34DIHYDROPYRROLO(12A)PYRAZIN5IUM2YL)ETHANONE
2(2oxo2phenylethyl)1propyl34dihydropyrrolo(12a)pyrazin2ium
2(2oxo2phenylethyl)1propyl34dihydropyrrolo(12a)pyrazin2iumbromide
CCCC1=(N+)(CCn2c1ccc2)CC(=O)c1ccccc1
CCCC1=(N+)(CCn2c1ccc2)CC(=O)c1ccccc1(Br)
CCCC1=C2C=CC=(N+)2CCN1CC(=O)C3=CC=CC=C3
InChI=1SC18H21N2Oc12716171061119(17)121320(16)1418(21)158435915h36811H271214H21H3q+1
ZINC000015973963
ZINC15973963
ZINC19924992

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Available files

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