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Vitas-M small molecule compound

6,7-dimethoxy-2-(3-nitropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK573727
SMILES COc1cc2CN(CCc2cc1OC)c1ncccc1[N+](=O)[O-]

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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 C16H17N3O4 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4/c1-22-14-8-11-5-7-18(10-12(11)9-15(14)23-2)16-13(19(20)21)4-3-6-17-16/h3-4,6,8-9H,5,7,10H2,1-2H3
InChIKey
CTHUZLIUSZTHMB-UHFFFAOYSA-N
Synonyms
877961-23-4
67dimethoxy2(3nitropyridin2yl)1234tetrahydroisoquinoline
67DIMETHOXY2(3NITROPYRIDIN2YL)34DIHYDRO1HISOQUINOLINE
877961234
COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC=N3)(N+)(=O)(O))OC
COc1cc2CN(CCc2cc1OC)c1ncccc1(N+)(=O)(O)
InChI=1SC16H17N3O4c122148115718(1012(11)915(14)232)1613(19(20)21)4361716h34689H5710H212H3
MFCD06790740
ZINC000020566446
ZINC20566446

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Available files

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

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