Vitas-M small molecule compound

7-(2,3-dihydro-1H-indol-1-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STK853138
SMILES Cc1cc(N2CCc3c2cccc3)n2c(n1)ncn2

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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 C14H13N5 MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5/c1-10-8-13(19-14(17-10)15-9-16-19)18-7-6-11-4-2-3-5-12(11)18/h2-5,8-9H,6-7H2,1H3
InChIKey
REQCTSWIURZECM-UHFFFAOYSA-N
Synonyms
878421-37-5
7(23dihydro1Hindol1yl)5methyl(124)triazolo(15a)pyrimidine
7(23DIHYDROINDOL1YL)5METHYL(124)TRIAZOLO(15A)PYRIMIDINE
7(indolin1yl)5methyl(124)triazolo(15a)pyrimidine
7INDOLINYL5METHYL8HYDRO124TRIAZOLO(15A)PYRIMIDINE
878421375
CC1=NC2=NC=NN2C(=C1)N3CCC4=CC=CC=C43
InChI=1SC14H13N5c110813(1914(1710)1591619)187611423512(11)18h2589H67H21H3
MFCD06608707
ZINC000002340861
ZINC02340861
ZINC2340861

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Available files

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