Vitas-M small molecule compound

ethyl 5-phenyl-7-(pyridin-4-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK210489
SMILES CCOC(=O)C1=C(Nc2n(C1c1ccncc1)ncn2)c1ccccc1

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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 C19H17N5O2 MW 347.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2/c1-2-26-18(25)15-16(13-6-4-3-5-7-13)23-19-21-12-22-24(19)17(15)14-8-10-20-11-9-14/h3-12,17H,2H2,1H3,(H,21,22,23)
InChIKey
PYKBKSMVDWIOQH-UHFFFAOYSA-N
Synonyms
727407-24-1
727407241
CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC=NC=C3)C4=CC=CC=C4
ethyl5phenyl7(pyridin4yl)47dihydro(124)triazolo(15a)pyrimidine6carboxylate
ETHYL5PHENYL7PYRIDIN4YL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
InChI=1SC19H17N5O2c122618(25)1516(136435713)231921122224(19)17(15)148102011914h31217H2H21H3(H212223)
MFCD06193605
ZINC000002437400
ZINC000002437402

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Available files

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