Vitas-M small molecule compound

2,3-dimethyl-1-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-pyrrolo[2,3-b]quinolin-4-amine

Catalog ID
STK633957
SMILES Cc1c(C)n(c2c1c(N)c1CCCCc1n2)Cc1cccnc1

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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 C19H22N4 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4/c1-12-13(2)23(11-14-6-5-9-21-10-14)19-17(12)18(20)15-7-3-4-8-16(15)22-19/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,20,22)
InChIKey
XTIJEZZYEDNESD-UHFFFAOYSA-N
Synonyms
1010877-62-9
1010877629
23dimethyl1(pyridin3ylmethyl)5678tetrahydro1Hpyrrolo(23b)quinolin4amine
23dimethyl1(pyridin3ylmethyl)5678tetrahydropyrrolo(23b)quinolin4amine
CC1=C(N(C2=NC3=C(CCCC3)C(=C12)N)CC4=CN=CC=C4)C
InChI=1SC19H22N4c11213(2)23(1114659211014)1917(12)18(20)15734816(15)2219h56910H347811H212H3(H22022)
MFCD12203911
ZINC000012324869
ZINC12324869

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Available files

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