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Product Information
Name:
Sildenafil
Synonyms:
- 7H-Pyrazolo[4,3-d]pyrimidin-7-one
- 5-[2-ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-
- Piperazine
- 1-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-4-methyl- (9CI)
- 1H-Pyrazolo[4,3-d]pyrimidine
- piperazine deriv.
- 5-[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[2-Ethoxy-5-(4-methyl-1-piperazinylsulfonyl)phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
- Revatio
CAS:
Description:
Applications Sildenafil is an orally active selective type 5 cGMP phosphodiesterase inhibitor.
References Terrett, N.K., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996); Goldstein, I., et al.: N. Engl. J. Med., 338, 1397 (1998);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
474.58
Formula:
C22H30N6O4S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)
InChI key:
InChIKey=BNRNXUUZRGQAQC-UHFFFAOYSA-N
SMILES:
CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-S435001 Sildenafil
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