Vitas-M small molecule compound

pyridin-2-yl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Catalog ID
STL471497
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)c1ccccn1

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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 C17H15N3O MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O/c21-17(16-7-3-4-9-18-16)20-10-8-15-13(11-20)12-5-1-2-6-14(12)19-15/h1-7,9,19H,8,10-11H2
InChIKey
CEVDXBXXEDEDBR-UHFFFAOYSA-N
Synonyms
1088198-41-7
(34dihydro1Hpyrido(43b)indol2(5H)yl)(pyridin2yl)methanone
1088198417
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CC=N4
InChI=1SC17H15N3Oc2117(1673491816)201081513(1120)12512614(12)1915h17919H81011H2
MFCD10665789
O=C(N1CCc2c(C1)c1ccccc1(nH)2)c1ccccn1
pyridin2yl(1345tetrahydro2Hpyrido(43b)indol2yl)methanone
pyridin2yl(1345tetrahydropyrido(43b)indol2yl)methanone
ZINC000009899726
ZINC9899726

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Available files

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