| SpectraBase Spectrum ID |
1vBAUIBgVXH |
| Name |
Methyl 2-{[(2-chloro-7-cyclopropyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridin-5-yl)carbonyl]amino}-3-(1H-indol-3-yl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3O4S |
| InChI |
InChI=1S/C23H20ClN3O4S/c1-31-23(30)18(8-12-10-25-17-5-3-2-4-14(12)17)26-21(29)16-11-27(13-6-7-13)22-15(20(16)28)9-19(24)32-22/h2-5,9-11,13,18,25H,6-8H2,1H3,(H,26,29) |
| InChIKey |
IFENUNPMTBXLHW-UHFFFAOYSA-N |
| Molecular Weight |
469.943 g/mol |
| SMILES |
N(C(C=1C(c2c(sc(c2)Cl)N(C1)C1CC1)=O)=O)C(Cc1c[nH]c2c1cccc2)C(=O)OC |
| SPLASH |
splash10-0udi-4491000000-51d8f0c83d4dd68c6690 |
| Wiley ID |
1474123 |
![Methyl 2-{[(2-chloro-7-cyclopropyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridin-5-yl)carbonyl]amino}-3-(1H-indol-3-yl)propanoate](/api/spectrum/1vBAUIBgVXH/structure.png?h=300&w=458 "Methyl 2-{[(2-chloro-7-cyclopropyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridin-5-yl)carbonyl]amino}-3-(1H-indol-3-yl)propanoate")
