Vitas-M small molecule compound
5,5'-[{5-[(phenylcarbonyl)amino]benzene-1,3-diyl}bis(carbonylimino)]dibenzene-1,3-dicarboxylic acid
Catalog ID
STK071621
SMILES O=C(c1cc(cc(c1)C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)NC(=O)c1ccccc1)Nc1cc(cc(c1)C(=O)O)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 C31H21N3O11 MW 611.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21N3O11/c35-25(15-4-2-1-3-5-15)32-22-9-16(26(36)33-23-11-18(28(38)39)7-19(12-23)29(40)41)6-17(10-22)27(37)34-24-13-20(30(42)43)8-21(14-24)31(44)45/h1-14H,(H,32,35)(H,33,36)(H,34,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)InChIKey
DSLHAQKYZDMWCE-UHFFFAOYSA-NSynonyms
5((3BENZAMIDO5((35DICARBOXYPHENYL)CARBAMOYL)BENZOYL)AMINO)BENZENE13DICARBOXYLICACID55((5((PHENYLCARBONYL)AMINO)BENZENE13DIYL)BIS(CARBONYLIMINO))DIBENZENE13DICARBOXYLICACID
C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O
O=C(c1cc(cc(c1)C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)NC(=O)c1ccccc1)Nc1cc(cc(c1)C(=O)O)C(=O)O
Registry IDs
MFCD00304536ZINC000101471198
ZINC101471198
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Check stock on Vitas-MAvailable files
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