JKC363 (acetate)

An MC4R antagonist

Price Not Available 10 mg JKC363 (acetate) Supplier Page
Catalog Number 41555
Alternative Name(s) Ac-c[Deamino-Cys11-D-Nal14-Cys18-Asp22]-β-MSH-(11-22)-NH2|Cyclic [Mpr11,D-Nal14,Cys18,Asp22-NH2]-β-MSH (11-22)
Molecular Formula C69H91N19O16S2 • XC2H4O2
Purity ≥98%
Inchi InChI=1S/C69H91N19O16S2.C2H4O2/c70-23-6-5-14-45(61(97)83-48(59(71)95)32-58(93)94)82-66(102)53-16-8-25-87(53)68(104)54-17-9-26-88(54)67(103)52-36-106-105-27-22-55(89)79-47(20-21-57(91)92)63(99)86-51(31-42-34-74-37-78-42)65(101)84-49(29-38-18-19-39-10-1-2-11-40(39)28-38)64(100)81-46(15-7-24-75-69(72)73)62(98)85-50(60(96)77-35-56(90)80-52)30-41-33-76-44-13-4-3-12-43(41)44;1-2(3)4/h1-4,10-13,18-19,28,33-34,37,45-54,76H,5-9,14-17,20-27,29-32,35-36,70H2,(H2,71,95)(H,74,78)(H,77,96)(H,79,89)(H,80,90)(H,81,100)(H,82,102)(H,83,97)(H,84,101)(H,85,98)(H,86,99)(H,91,92)(H,93,94)(H4,72,73,75);1H3,(H,3,4)/t45-,46-,47-,48-,49+,50-,51-,52-,53-,54-;/m0./s1
Inchi Key IJVLUTUXDRKUQF-FVOJPQBCSA-N
SMILES O=C([C@@H](NC([C@H](NC([C@@H](NC([C@@H](NC(CCSSC[C@H](NC(CNC1=O)=O)C(N2[C@@H](CCC2)C(N3[C@@H](CCC3)C(N[C@@H](CCCCN)C(N[C@H](C(N)=O)CC(O)=O)=O)=O)=O)=O)=O)CCC(O)=O)=O)CC4=CN=CN4)=O)CC5=CC6=C(C=CC=C6)C=C5)=O)CCCNC(N)=N)N[C@H]1CC7=CNC8=CC=CC=C78.CC(O)=O
Size 10 mg
Supplier Page https://www.caymanchem.com/product/41555