Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK656897
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)c1nc2ccccc2nc1C
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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 C23H22BrN5O2 MW 480.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN5O2/c1-14-22(27-19-5-3-2-4-18(19)26-14)29-10-8-28(9-11-29)21(23(30)31)17-13-25-20-12-15(24)6-7-16(17)20/h2-7,12-13,21,25H,8-11H2,1H3,(H,30,31)InChIKey
GMAGIEGEUBRFCE-UHFFFAOYSA-NSynonyms
1144443-34-4(6bromo1Hindol3yl)(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
1144443344
2(6bromo1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=CC(=C5)Br)C(=O)O
InChI=1SC23H22BrN5O2c11422(2719532418(19)2614)2910828(91129)21(23(30)31)171325201215(24)6716(17)20h2712132125H811H21H3(H3031)
MFCD12213646
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)c1nc2ccccc2nc1C
ZINC000032091478
ZINC000032091480
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