Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl)[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid
Catalog ID
STK649937
SMILES Brc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)c1nc2ccccc2nc1C)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 C23H22BrN5O2 MW 480.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN5O2/c1-14-22(27-20-5-3-2-4-19(20)26-14)29-10-8-28(9-11-29)21(23(30)31)17-13-25-18-7-6-15(24)12-16(17)18/h2-7,12-13,21,25H,8-11H2,1H3,(H,30,31)InChIKey
GCWLASVUCRPZRZ-UHFFFAOYSA-NSynonyms
1144489-63-3(5bromo1Hindol3yl)(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
1144489633
2(5bromo1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
Brc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)c1nc2ccccc2nc1C)C(=O)O
CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(C4=CNC5=C4C=C(C=C5)Br)C(=O)O
InChI=1SC23H22BrN5O2c11422(2720532419(20)2614)2910828(91129)21(23(30)31)171325187615(24)1216(17)18h2712132125H811H21H3(H3031)
MFCD12211471
ZINC000032072210
ZINC000032072213
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