Vitas-M small molecule compound

[5-(acetylamino)-1H-indol-3-yl][4-(3-methylquinoxalin-2-yl)piperazin-1-yl]acetic acid

Catalog ID
STK660788
SMILES CC(=O)Nc1ccc2c(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 C25H26N6O3 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N6O3/c1-15-24(29-22-6-4-3-5-21(22)27-15)31-11-9-30(10-12-31)23(25(33)34)19-14-26-20-8-7-17(13-18(19)20)28-16(2)32/h3-8,13-14,23,26H,9-12H2,1-2H3,(H,28,32)(H,33,34)
InChIKey
SISLJLFOPIQCSS-UHFFFAOYSA-N
Synonyms
1144480-01-2
(5(acetylamino)1Hindol3yl)(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
1144480012
2(5acetamido1Hindol3yl)2(4(3methylquinoxalin2yl)piperazin1yl)aceticacid
CC(=O)Nc1ccc2c(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)NC(=O)C)C(=O)O
InChI=1SC25H26N6O3c11524(2922643521(22)2715)3111930(101231)23(25(33)34)191426208717(1318(19)20)2816(2)32h3813142326H912H212H3(H2832)(H3334)
MFCD12213860
ZINC000032092130
ZINC000032092133

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.