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5-[2-ethoxy-5-(piperidin-1-ylsulfonyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Catalog ID
STK528134
SMILES CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCCCC1)C

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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 C22H29N5O4S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O4S/c1-4-9-17-19-20(26(3)25-17)22(28)24-21(23-19)16-14-15(10-11-18(16)31-5-2)32(29,30)27-12-7-6-8-13-27/h10-11,14H,4-9,12-13H2,1-3H3,(H,23,24,28)
InChIKey
LOJSLWNUHMOFAD-UHFFFAOYSA-N
Synonyms
371959-09-0
1((3(47DIHYDRO1METHYL7OXO3PROPYL1HPYRAZOLO(43D)PYRIMIDIN5YL)4ETHOXYPHENYL)SULFONYL)PIPERIDINE
371959090
5(2ETHOXY5(1PIPERIDINYLSULFONYL)PHENYL)16DIHYDRO1METHYL3PROPYL7HPYRAZOLO(43D)PYRIMIDIN7ONE
5(2ethoxy5(piperidin1ylsulfonyl)phenyl)1methyl3propyl16dihydro7Hpyrazolo(43d)pyrimidin7one
5(2ethoxy5(piperidin1ylsulfonyl)phenyl)1methyl3propyl1Hpyrazolo(43d)pyrimidin7(6H)one
5(2ETHOXY5PIPERIDIN1YLSULFONYLPHENYL)1METHYL3PROPYL4HPYRAZOLO(43D)PYRIMIDIN7ONE
7HPYRAZOLO(43D)PYRIMIDIN7ONE5(2ETHOXY5(1PIPERIDINYLSULFONYL)PHENYL)16DIHYDRO1METHYL3PROPYL
CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OCC)C
CCCc1nn(c2c1nc((nH)c2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCCCC1)C
InChI=1SC22H29N5O4Sc149171920(26(3)2517)22(28)2421(2319)161415(101118(16)3152)32(2930)27127681327h101114H491213H213H3(H232428)
MFCD01875562
NOMEOSILDENAFIL
NORNEOSILDENAFIL
PIPERIDINE1((3(47DIHYDRO1METHYL7OXO3PROPYL1HPYRAZOLO(43D)PYRIMIDIN5YL)4ETHOXYPHENYL)SULFONYL)
PIPERIDINOSILDENAFIL
ZINC000002271103
ZINC02271103
ZINC2271103

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Available files

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