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Vitas-M small molecule compound

2-(1H-benzimidazol-2-ylamino)-6-methylpyrimidin-4-ol

Catalog ID
STK167609
SMILES Cc1cc(O)nc(n1)Nc1nc2c([nH]1)cccc2

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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 C12H11N5O MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O/c1-7-6-10(18)16-11(13-7)17-12-14-8-4-2-3-5-9(8)15-12/h2-6H,1H3,(H3,13,14,15,16,17,18)
InChIKey
IPWAAMAWIAQLHF-UHFFFAOYSA-N
Synonyms
42389-40-2
2(1HBENZIMIDAZOL2YLAMINO)6METHYL1HPYRIMIDIN4ONE
2(1HBENZIMIDAZOL2YLAMINO)6METHYL4(3H)PYRIMIDINONE
2(1HBENZIMIDAZOL2YLAMINO)6METHYL4PYRIMIDINOL
2(1HBENZIMIDAZOL2YLAMINO)6METHYLPYRIMIDIN4OL
2(1HBENZOIMIDAZOL2YLAMINO)6METHYLPYRIMIDIN4OL
2(2BENZIMIDAZOLEAMINO)4HYDROXY6METHYLPYRIMIDINE
2(2BENZIMIDAZOLYLAMINO)6METHYLPYRIMIDIN4(3H)ONE
2(BENZIMIDAZOL2YLAMINO)6METHYLPYRIMIDIN4OL
4(1H)PYRIMIDINONE2(1HBENZIMIDAZOL2YLAMINO)6METHYL
4PYRIMIDINOL2(1HBENZIMIDAZOL2YLAMINO)6METHYL
4PYRIMIDINOL21HBENZIMIDAZOL2YLAMINO)6METHYL
CC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3N2
Cc1cc(O)nc(n1)Nc1nc2c((nH)1)cccc2
InChI=1SC12H11N5Oc17610(18)1611(137)171214842359(8)1512h26H1H3(H3131415161718)
MFCD00022666
ZINC08652428
ZINC8652428

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Available files

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

Download SDF Download MOL 3D structure Download SDS