Description:
a drug used in combination with niacin to reduce blood cholesterol (LDL and VLDL) that is no longer sold
- Molecular Weight: 435.91
- Molecular Formula: C21H19ClFNO4S
Purity: > 95%
Canonical SMILES:
CS(=O)(=O)C1=C2C(=CC(=C1)F)C3=C(N2CC4=CC=C(C=C4)Cl)C(CC3)CC(=O)O
InChI:
1S/C21H19ClFNO4S/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)/t13-/m1/s1
InChIKey: NXFFJDQHYLNEJK-CYBMUJFWSA-N
- Melting Point: 175°C
- Solubility: Soluble in DMSO
- Appearance: A crystalline solid
- Application: A potent, selective DP1 receptor antagonist
- Storage: Store at -20 °C
Synonyms:
(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-cyclopent[b]indole-3-acetic acid
More details are to be found on supplier website
