Vitas-M small molecule compound
[4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl](1H-indol-3-yl)acetic acid
Catalog ID
STK655919
SMILES N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c[nH]c2c1cccc2)C(=O)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H25N5O2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2/c25-14-17-13-16-5-1-3-7-20(16)27-23(17)29-11-9-28(10-12-29)22(24(30)31)19-15-26-21-8-4-2-6-18(19)21/h2,4,6,8,13,15,22,26H,1,3,5,7,9-12H2,(H,30,31)InChIKey
LRNHFWCNABJHJZ-UHFFFAOYSA-NSynonyms
1144489-64-4(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)(1Hindol3yl)aceticacid
1144489644
2(4(3cyano5678tetrahydroquinolin2yl)piperazin1yl)2(1Hindol3yl)aceticacid
C1CCC2=C(C1)C=C(C(=N2)N3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O)C#N
InChI=1SC24H25N5O2c2514171316513720(16)2723(17)2911928(101229)22(24(30)31)19152621842618(19)21h246813152226H1357912H2(H3031)
MFCD12211477
N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
ZINC000032072227
ZINC000032072229
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