Vitas-M small molecule compound

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

Catalog ID
STK407018
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1ccccc1OCC)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 C17H20N4O3 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3/c1-4-23-13-9-7-6-8-12(13)15-14(16(22)24-5-2)11(3)20-17-18-10-19-21(15)17/h6-10,15H,4-5H2,1-3H3,(H,18,19,20)
InChIKey
LSDXAGVUMQYERA-UHFFFAOYSA-N
Synonyms
500267-20-9
500267209
CCOC1=CC=CC=C1C2C(=C(N=C3N2NC=N3)C)C(=O)OCC
ETHYL7(2ETHOXYPHENYL)5METHYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ethyl7(2ethoxyphenyl)5methyl47dihydro(124)triazolo(15a)pyrimidine6carboxylate
InChI=1SC17H20N4O3c142313976812(13)1514(16(22)2452)11(3)201718101921(15)17h61015H45H213H3(H181920)
MFCD03622304
ZINC000000132739
ZINC000000132742

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Available files

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