Vitas-M small molecule compound
1H-indol-3-yl[4-(pyrimidin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STL235843
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)c1ncccn1
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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 C18H19N5O2 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2/c24-17(25)16(14-12-21-15-5-2-1-4-13(14)15)22-8-10-23(11-9-22)18-19-6-3-7-20-18/h1-7,12,16,21H,8-11H2,(H,24,25)InChIKey
JLXAXHQOCKPLCR-UHFFFAOYSA-NSynonyms
1081132-10-61081132106
1Hindol3yl(4(pyrimidin2yl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(pyrimidin2yl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4pyrimidin2ylpiperazin1yl)aceticacid
C1CN(CCN1C2=NC=CC=N2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC18H19N5O2c2417(25)16(14122115521413(14)15)2281023(11922)18196372018h17121621H811H2(H2425)
MFCD12210417
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)c1ncccn1
ZINC000020745626
ZINC000020745627
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