GPR30 Agonist, G-1

CAS: 881639-98-1

Ref. IN-DA008C1B

Produktinformation

• Name: GPR30 Agonist, G-1
• Synonyme: [u'881639-98-1', u'G-1', u'AC1MJFYZ', u'GPR30 inhibitor G1', u'MLS001242405', u'CHEMBL1434839', u'SCHEMBL12700947', u'CTK8E7016', u'DTXSID10389691', u'CHEBI:123624', u'HMS2225M10', u'AKOS025295869', u'MCULE-7477421383', u'BAS 02002377', u'SMR001227330', u'RT-013112', u'EU-0081217', u'UNM000011069001', u'1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone', u'1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone', u'1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one', u'4-(6-Bromo-1,3-benzodioxole-5-yl)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline', u'VHSVKVWHYFBIFJ-UHFFFAOYSA-N', u'ZINC04959603', u'CID3136849', u'1-((3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone', u'1-(4-(6-Bromobenzo[1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)-ethanone']
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 412.2765
• Formel: C₂₁H₁₈BrNO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3
• InChI Key: VHSVKVWHYFBIFJ-UHFFFAOYSA-N