2-(6,11-Dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetic acid
Benzodiazepine derivative
Catalog Number | EiM08-42931 |
Alternative Name(s) | (5,11-Dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)acetic acid |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C14H14N2O4 |
CAS# | 206130-86-1 |
Purity | 95% |
Inchi | InChI=1S/C14H14N2O4/c17-12(18)8-16-10-5-2-1-4-9(10)13(19)15-7-3-6-11(15)14(16)20/h1-2,4-5,11H,3,6-8H2,(H,17,18) |
Inchi Key | FLIIRAIAYMHVAC-UHFFFAOYSA-N |
SMILES | C1CC2C(=O)N(C3=CC=CC=C3C(=O)N2C1)CC(=O)O |
PubChem Chemical Structure ID | 10659912 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |