Vitas-M small molecule compound

ethyl 7-(4-cyanophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK323366
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1ccc(cc1)C#N)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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c1-3-23-15(22)13-10(2)20-16-18-9-19-21(16)14(13)12-6-4-11(8-17)5-7-12/h4-7,9,14H,3H2,1-2H3,(H,18,19,20)
InChIKey
BBEAKJMEISOCPX-UHFFFAOYSA-N
Synonyms
691365-67-0
691365670
CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC=C(C=C3)C#N)C
ETHYL7(4CYANOPHENYL)5METHYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ETHYL7(4CYANOPHENYL)5METHYL478TRIHYDRO124TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ETHYL7(4CYANOPHENYL)5METHYL47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
InChI=1SC16H15N5O2c132315(22)1310(2)20161891921(16)14(13)126411(817)5712h47914H3H212H3(H181920)
MFCD03543004
ZINC000000070895
ZINC000000070900

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Available files

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