Vitas-M small molecule compound

6,6-dimethyl-9-(pyridin-2-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one

Catalog ID
STL445085
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccn1)n1c(N2)ncn1

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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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c1-16(2)7-11-13(12(22)8-16)14(10-5-3-4-6-17-10)21-15(20-11)18-9-19-21/h3-6,9,14H,7-8H2,1-2H3,(H,18,19,20)
InChIKey
AXINRORZJNPDMX-UHFFFAOYSA-N
Synonyms
669724-93-0
669724930
66dimethyl9(pyridin2yl)5679tetrahydro(124)triazolo(51b)quinazolin8(4H)one
66dimethyl9pyridin2yl1579tetrahydro(124)triazolo(51b)quinazolin8one
CC1(CC2=C(C(N3C(=N2)N=CN3)C4=CC=CC=N4)C(=O)C1)C
InChI=1SC16H17N5Oc116(2)71113(12(22)816)14(1053461710)2115(2011)1891921h36914H78H212H3(H181920)
MFCD03543148
ZINC000013127373
ZINC000013127375

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Available files

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