Vitas-M small molecule compound

4-[(3-{carboxy[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indol-6-yl)amino]-4-oxobutanoic acid

Catalog ID
STK655571
SMILES O=C(Nc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)c1ccccn1)C(=O)O)CCC(=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 C23H25N5O5 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O5/c29-20(6-7-21(30)31)26-15-4-5-16-17(14-25-18(16)13-15)22(23(32)33)28-11-9-27(10-12-28)19-3-1-2-8-24-19/h1-5,8,13-14,22,25H,6-7,9-12H2,(H,26,29)(H,30,31)(H,32,33)
InChIKey
WAPVENPPRBSXAT-UHFFFAOYSA-N
Synonyms
1144495-86-2
1144495862
4((3(carboxy(4(pyridin2yl)piperazin1yl)methyl)1Hindol6yl)amino)4oxobutanoicacid
4((3(carboxy(4pyridin2ylpiperazin1yl)methyl)1Hindol6yl)amino)4oxobutanoicacid
C1CN(CCN1C2=CC=CC=N2)C(C3=CNC4=C3C=CC(=C4)NC(=O)CCC(=O)O)C(=O)O
InChI=1SC23H25N5O5c2920(6721(30)31)2615451617(142518(16)1315)22(23(32)33)2811927(101228)1931282419h15813142225H67912H2(H2629)(H3031)(H3233)
MFCD12216039
O=C(Nc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)c1ccccn1)C(=O)O)CCC(=O)O
ZINC000031819638
ZINC000031819644

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Available files

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