Vitas-M small molecule compound

ethyl 7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK407013
SMILES CCOC(=O)C1=C(C)Nc2n(C1c1ccc(c(c1)Cl)Cl)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 C15H14Cl2N4O2 MW 353.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N4O2/c1-3-23-14(22)12-8(2)20-15-18-7-19-21(15)13(12)9-4-5-10(16)11(17)6-9/h4-7,13H,3H2,1-2H3,(H,18,19,20)
InChIKey
DPVOYRHFJFCKHI-UHFFFAOYSA-N
Synonyms
537002-70-3
537002703
CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC(=C(C=C3)Cl)Cl)C
ETHYL7(34DICHLOROPHENYL)5METHYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ethyl7(34dichlorophenyl)5methyl47dihydro(124)triazolo(15a)pyrimidine6carboxylate
InChI=1SC15H14Cl2N4O2c132314(22)128(2)20151871921(15)13(12)94510(16)11(17)69h4713H3H212H3(H181920)
MFCD04976431
ZINC000004987246
ZINC000004987248

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Available files

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