Vitas-M small molecule compound

cyclopropyl[7-(4-methylphenyl)-5-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-4(5H)-yl]methanone

Catalog ID
STK222390
SMILES Cc1ccc(cc1)C1CC(c2ccccc2)N(c2n1ncn2)C(=O)C1CC1

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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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c1-15-7-9-17(10-8-15)20-13-19(16-5-3-2-4-6-16)25(21(27)18-11-12-18)22-23-14-24-26(20)22/h2-10,14,18-20H,11-13H2,1H3
InChIKey
POFJLWVSMWIQDD-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2CC(N(C3=NC=NN23)C(=O)C4CC4)C5=CC=CC=C5
CYCLOPROPYL(7(4METHYLPHENYL)5PHENYL67DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN4(5H)YL)METHANONE
CYCLOPROPYL(7(4METHYLPHENYL)5PHENYL67DIHYDRO5H(124)TRIAZOLO(15A)PYRIMIDIN4YL)METHANONE
InChI=1SC22H22N4Oc1157917(10815)201319(165324616)25(21(27)18111218)2223142426(20)22h210141820H1113H21H3
MFCD07792186
ZINC000004816521
ZINC000004816524

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Available files

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