Vitas-M small molecule compound
2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]bis[3-(1H-indol-3-yl)propanoic acid] (non-preferred name)
Catalog ID
STK035889
SMILES O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CCC(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2
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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 C26H26N4O6 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O6/c31-23(29-21(25(33)34)11-15-13-27-19-7-3-1-5-17(15)19)9-10-24(32)30-22(26(35)36)12-16-14-28-20-8-4-2-6-18(16)20/h1-8,13-14,21-22,27-28H,9-12H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)InChIKey
KIZVNCSPDYZSOY-UHFFFAOYSA-NSynonyms
2((4((1carboxy2(1Hindol3yl)ethyl)amino)4oxobutanoyl)amino)3(1Hindol3yl)propanoicacid
2((4((1HYDROXY3(1HINDOL3YL)1OXOPROPAN2YL)AMINO)4OXOBUTANOYL)AMINO)3(1HINDOL3YL)PROPANOICACID
22((14DIOXOBUTANE14DIYL)DIIMINO)BIS(3(1HINDOL3YL)PROPANOICACID)(NONPREFERREDNAME)
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC26H26N4O6c3123(2921(25(33)34)1115132719731517(15)19)91024(32)3022(26(35)36)1216142820842618(16)20h18131421222728H912H2(H2931)(H3032)(H3334)(H3536)
MFCD08050463
O=C(NC(C(=O)O)Cc1c(nH)c2c1cccc2)CCC(=O)NC(C(=O)O)Cc1c(nH)c2c1cccc2
STK035889
ZINC000013942024
ZINC000013942028
Check stock
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Check stock on Vitas-MAvailable files
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