Osavampator; TAK 653; NBI-1065845

Chemical Name:

9-(4-(cyclohexyloxy)phenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide

SMILES Code: 

CC1=CN(CC2)C(C(C3=CC=C(OC4CCCCC4)C=C3)=N1)=NS2(=O)=O

InChi Code:

InChI=1S/C19H23N3O3S/c1-14-13-22-11-12-26(23,24)21-19(22)18(20-14)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3

InChi Key:

PXJBHEHFVQVDDS-UHFFFAOYSA-N

Keyword:

1358751-06-0；CAS：1358751-06-0；CAS:1358751-06-0；TAK-653; TAK653; TAK 653; NBI-1065845; NBI1065845; NBI 1065845; osavampator

Solubility: 

Storage: Store at -20°C

Description: 

Osavampator (TAK-653) is a novel AMPA receptor positive allosteric modulator.

Target: AMPA