Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid

Catalog ID
STK648393
SMILES OC(=O)C(c1c(C)[nH]c2c1cccc2)N1CCN(CC1)c1cc(C)c2c(n1)cccc2

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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 C25H26N4O2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O2/c1-16-15-22(27-20-9-5-3-7-18(16)20)28-11-13-29(14-12-28)24(25(30)31)23-17(2)26-21-10-6-4-8-19(21)23/h3-10,15,24,26H,11-14H2,1-2H3,(H,30,31)
InChIKey
SFHLWNCHNTYUCS-UHFFFAOYSA-N
Synonyms
1144474-30-5
(2methyl1Hindol3yl)(4(4methylquinolin2yl)piperazin1yl)aceticacid
1144474305
2(2methyl1Hindol3yl)2(4(4methylquinolin2yl)piperazin1yl)aceticacid
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(C4=C(NC5=CC=CC=C54)C)C(=O)O
InChI=1SC25H26N4O2c1161522(2720953718(16)20)28111329(141228)24(25(30)31)2317(2)26211064819(21)23h310152426H1114H212H3(H3031)
MFCD12212540
OC(=O)C(c1c(C)(nH)c2c1cccc2)N1CCN(CC1)c1cc(C)c2c(n1)cccc2
ZINC000031807992
ZINC000031807997

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Available files

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