Lintitript
CAS: 136381-85-6
Ref. TM-T15759
| 1mg | 113.00 € | ||
| 2mg | 154.00 € | ||
| 5mg | 230.00 € | ||
| 10mg | 344.00 € | ||
| 25mg | 549.00 € | ||
| 50mg | 741.00 € | ||
| 100mg | 994.00 € | ||
| 1mL*10mM (DMSO) | 258.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Lintitript
Synonyms:
- SR 27897
- (2-{[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}-1H-indol-1-yl)acetic acid
- 1H-Indole-1-acetic acid, 2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]carbonyl]-
- 2-(2-((4-(2-Chlorophenyl)thiazol-2-yl)carbamoyl)-1H-indol-1-yl)acetic acid
- 2-[2-[[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]acetic acid hydrate
- 2-[[N-[4-(2-Chlorophenyl)-2-thiazolyl]amino]carbonyl]-1H-indole-1-acetic acid
- 2-[[[4-(2-Chlorophenyl)-2-thiazolyl]amino]carbonyl]-1H-indole-1-acetic acid
- Sr 27897B
- Sr-27897
- [2-[4-(2-Chloro-phenyl)-thiazol-2-ylcarbamoyl]-indol-1-yl]-acetic acid
- See more synonyms
Description:
Lintitript (SR 27897) is a selective antagonist of CCK1 with EC50s of 6 nM and 200 nM for CCK1 and CCK2. The Ki value is 0.2 nM for CCK1.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
411.86
Formula:
C20H14ClN3O3S
Purity:
98.48%
Color/Form:
Solid
InChI:
InChI=1S/C20H14ClN3O3S/c21-14-7-3-2-6-13(14)15-11-28-20(22-15)23-19(27)17-9-12-5-1-4-8-16(12)24(17)10-18(25)26/h1-9,11H,10H2,(H,25,26)(H,22,23,27)
InChI key:
InChIKey=ILNRQFBVVQUOLP-UHFFFAOYSA-N
SMILES:
O=C(O)Cn1c(C(=O)Nc2nc(-c3ccccc3Cl)cs2)cc2ccccc21
MDL:
Melting point:
Boiling point:
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EINECS:
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HS code:
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