Screening compound: InChI=1S/C26H27FN4O4/c1-15-7-9-31(10-8-15)22-13-21-18(12-20(22)27)24(32)19(14-30(21)2)26-28-25(29-35-26)17-6-5-16(33-3)11-23(17)34-4/h5-6,11-15H,7-10H2,1-4H3
Chemical Structure Depiction of ChemDiv screening compound
InChI=1S/C26H27FN4O4/c1-15-7-9-31(10-8-15)22-13-21-18(12-20(22)27)24(32)19(14-30(21)2)26-28-25(29-35-26)17-6-5-16(33-3)11-23(17)34-4/h5-6,11-15H,7-10H2,1-4H3
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
F418-0581
Molecular Formula
C26H27FN4O4 (C26 H27 FN4 O4)
Compound Name
3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)-1,4-dihydroquinolin-4-one
IUPAC name
3-[3-(24-dimethoxyphenyl)-124-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(4-methylpiperidin-1-yl)-14-dihydroquinolin-4-one
SMILES
CC(CC1)CCN1c(cc(c1c2)N(C)C=C(c3nc(-c(ccc(OC)c4)c4OC)no3)C1=O)c2F
InChI Key
MDL Number (MFCD)
InChI=1S/C26H27FN4O4/c1-15-7-9-31(10-8-15)22-13-21-18(12-20(22)27)24(32)19(14-30(21)2)26-28-25(29-35-26)17-6-5-16(33-3)11-23(17)34-4/h5-6,11-15H,7-10H2,1-4H3 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with InChI=1S/C26H27FN4O4/c1-15-7-9-31(10-8-15)22-13-21-18(12-20(22)27)24(32)19(14-30(21)2)26-28-25(29-35-26)17-6-5-16(33-3)11-23(17)34-4/h5-6,11-15H,7-10H2,1-4H3 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)