Vitas-M small molecule compound
4-(1H-indol-6-ylamino)-4-oxo-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}butanoic acid
Catalog ID
STL250092
SMILES O=C(CC(C(=O)O)CN1CCN(CC1)c1ccccn1)Nc1ccc2c(c1)[nH]cc2
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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 C22H25N5O3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3/c28-21(25-18-5-4-16-6-8-23-19(16)14-18)13-17(22(29)30)15-26-9-11-27(12-10-26)20-3-1-2-7-24-20/h1-8,14,17,23H,9-13,15H2,(H,25,28)(H,29,30)InChIKey
SDBMSGCOSCJDDU-UHFFFAOYSA-NSynonyms
1374538-15-41374538154
4((1Hindol6yl)amino)4oxo2((4(pyridin2yl)piperazin1yl)methyl)butanoicacid
4(1Hindol6ylamino)4oxo2((4(pyridin2yl)piperazin1yl)methyl)butanoicacid
4(1Hindol6ylamino)4oxo2((4pyridin2ylpiperazin1yl)methyl)butanoicacid
C1CN(CCN1CC(CC(=O)NC2=CC3=C(C=C2)C=CN3)C(=O)O)C4=CC=CC=N4
InChI=1SC22H25N5O3c2821(25185416682319(16)1418)1317(22(29)30)152691127(121026)2031272420h18141723H91315H2(H2528)(H2930)
MFCD22202795
O=C(CC(C(=O)O)CN1CCN(CC1)c1ccccn1)Nc1ccc2c(c1)(nH)cc2
ZINC000072404178
ZINC000072404179
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