Vitas-M small molecule compound

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

Catalog ID
STK914734
SMILES CCOC(=O)C1=C(CCC)Nc2n(C1c1ccc(cc1)Br)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 C17H19BrN4O2 MW 391.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19BrN4O2/c1-3-5-13-14(16(23)24-4-2)15(11-6-8-12(18)9-7-11)22-17(21-13)19-10-20-22/h6-10,15H,3-5H2,1-2H3,(H,19,20,21)
InChIKey
CRHDUKVEQCSSNP-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)Br)C(=O)OCC
ETHYL7(4BROMOPHENYL)5PROPYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ethyl7(4bromophenyl)5propyl47dihydro(124)triazolo(15a)pyrimidine6carboxylate
InChI=1SC17H19BrN4O2c1351314(16(23)2442)15(116812(18)9711)2217(2113)19102022h61015H35H212H3(H192021)
MFCD15110133
ZINC000004716158
ZINC000004716159

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Available files

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