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[7-(3-hydroxyphenyl)-5-methyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl](morpholin-4-yl)methanone

Catalog ID
STK857023
SMILES Oc1cccc(c1)C1C(=C(C)N=c2n1nc[nH]2)C(=O)N1CCOCC1

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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 C17H19N5O3 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3/c1-11-14(16(24)21-5-7-25-8-6-21)15(12-3-2-4-13(23)9-12)22-17(20-11)18-10-19-22/h2-4,9-10,15,23H,5-8H2,1H3,(H,18,19,20)
InChIKey
PUQIKEBVSPFDHB-UHFFFAOYSA-N
Synonyms
924875-90-1
(7(3hydroxyphenyl)5methyl37dihydro(124)triazolo(15a)pyrimidin6yl)(morpholin4yl)methanone
924875901
MFCD09790115
Oc1cccc(c1)C1C(=C(C)N=c2n1nc(nH)2)C(=O)N1CCOCC1
ZINC000018119060

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Available files

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