Vitas-M small molecule compound
2-amino-6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Catalog ID
STK222275
SMILES Cc1[nH]c2nc(nn2c(=O)c1Cc1ccccc1)N
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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 C13H13N5O MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O/c1-8-10(7-9-5-3-2-4-6-9)11(19)18-13(15-8)16-12(14)17-18/h2-6H,7H2,1H3,(H3,14,15,16,17)InChIKey
MKNVASRDFGQQFN-UHFFFAOYSA-NSynonyms
299923-06-1(124)TRIAZOLO(15A)PYRIMIDIN7(1H)ONE2AMINO5METHYL6(PHENYLMETHYL)
(124)TRIAZOLO(15A)PYRIMIDIN7(3H)ONE2AMINO6BENZYL5METHYL
2AMINO6BENZYL5METHYL(124)TRIAZOLO(15A)PYRIMIDIN7(3H)ONE
2AMINO6BENZYL5METHYL(124)TRIAZOLO(15A)PYRIMIDIN7(4H)ONE
2AMINO6BENZYL5METHYL(124)TRIAZOLO(15A)PYRIMIDIN7OL
2AMINO6BENZYL5METHYL1H(124)TRIAZOLO(15A)PYRIMIDIN7ONE
2AMINO6BENZYL5METHYL3H(124)TRIAZOLO(15A)PYRIMIDIN7ONE
2AMINO7METHYL6BENZYL4HYDRO124TRIAZOLO(15A)PYRIMIDIN5OL
Cc1(nH)c2nc(nn2c(=O)c1Cc1ccccc1)N
CC1=C(C(=O)N2C(=N1)N=C(N2)N)CC3=CC=CC=C3
InChI=1SC13H13N5Oc1810(79532469)11(19)1813(158)1612(14)1718h26H7H21H3(H314151617)
MFCD06594203
ZINC101262966
ZINC18219927
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.