Vitas-M small molecule compound
4-[2-(benzyloxy)phenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STL494607
SMILES O=C1CC(c2ccccc2OCc2ccccc2)c2c(N1)[nH]nc2
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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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c23-18-10-15(16-11-20-22-19(16)21-18)14-8-4-5-9-17(14)24-12-13-6-2-1-3-7-13/h1-9,11,15H,10,12H2,(H2,20,21,22,23)InChIKey
OYOPLICHMBEKAL-UHFFFAOYSA-NSynonyms
1081113-86-11081113861
4(2(benzyloxy)phenyl)1457tetrahydro6Hpyrazolo(34b)pyridin6one
4(2(benzyloxy)phenyl)45dihydro2Hpyrazolo(34b)pyridin6(7H)one
4(2(BENZYLOXY)PHENYL)45DIHYDRO2HPYRAZOLO(34B)PYRIDIN6OL
4(2phenylmethoxyphenyl)1245tetrahydropyrazolo(34b)pyridin6one
C1C(C2=CNNC2=NC1=O)C3=CC=CC=C3OCC4=CC=CC=C4
InChI=1SC19H17N3O2c23181015(1611202219(16)2118)14845917(14)2412136213713h191115H1012H2(H220212223)
MFCD30716508
O=C1CC(c2ccccc2OCc2ccccc2)c2c(N1)(nH)nc2
O=C1Nc2n(nH)cc2C(C1)c1ccccc1OCc1ccccc1
ZINC000020730809
ZINC000020730813
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