Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone

Catalog ID
STK577792
SMILES Cc1cc(C)n2c(n1)nc(n2)C(=O)N1CCc2c1cccc2

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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 C16H15N5O MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O/c1-10-9-11(2)21-16(17-10)18-14(19-21)15(22)20-8-7-12-5-3-4-6-13(12)20/h3-6,9H,7-8H2,1-2H3
InChIKey
IXDWJUQAFZYWPV-UHFFFAOYSA-N
Synonyms
903211-68-7
(57dimethyl(124)triazolo(15a)pyrimidin2yl)(indolin1yl)methanone
23dihydro1Hindol1yl(57dimethyl(124)triazolo(15a)pyrimidin2yl)methanone
23DIHYDROINDOL1YL(57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)METHANONE
903211687
CC1=CC(=NC2=NC(=NN12)C(=O)N3CCC4=CC=CC=C43)C
InChI=1SC16H15N5Oc110911(2)2116(1710)1814(1921)15(22)208712534613(12)20h369H78H212H3
MFCD06793806
ZINC000005350730
ZINC05350730
ZINC5350730

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Available files

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