Vitas-M small molecule compound
1H-indol-3-yl[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK649971
SMILES Cc1nc2ccccc2nc1N1CCN(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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-15-22(26-20-9-5-4-8-19(20)25-15)28-12-10-27(11-13-28)21(23(29)30)17-14-24-18-7-3-2-6-16(17)18/h2-9,14,21,24H,10-13H2,1H3,(H,29,30)InChIKey
CCUNUUCHUPOPLC-UHFFFAOYSA-NSynonyms
1144481-39-91144481399
1Hindol3yl(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O
Cc1nc2ccccc2nc1N1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O
InChI=1SC23H23N5O2c11522(2620954819(20)2515)28121027(111328)21(23(29)30)17142418732616(17)18h29142124H1013H21H3(H2930)
MFCD12210825
ZINC000032069761
ZINC000032069764
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