Vitas-M small molecule compound
2,2'-[benzene-1,3-diylbis(carbonylimino)]bis(5-methylbenzoic acid)
Catalog ID
STK027317
SMILES Cc1ccc(c(c1)C(=O)O)NC(=O)c1cccc(c1)C(=O)Nc1ccc(cc1C(=O)O)C
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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 C24H20N2O6 MW 432.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O6/c1-13-6-8-19(17(10-13)23(29)30)25-21(27)15-4-3-5-16(12-15)22(28)26-20-9-7-14(2)11-18(20)24(31)32/h3-12H,1-2H3,(H,25,27)(H,26,28)(H,29,30)(H,31,32)InChIKey
WIWUKVPAJZLOCF-UHFFFAOYSA-NSynonyms
2(((3((2CARBOXY4METHYLANILINO)OXOMETHYL)PHENYL)OXOMETHYL)AMINO)5METHYLBENZOICACID
2((3((2CARBOXY4METHYLPHENYL)CARBAMOYL)BENZOYL)AMINO)5METHYLBENZOICACID
2((3((2CARBOXY4METHYLPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)5METHYLBENZOICACID
22(BENZENE13DIYLBIS(CARBONYLIMINO))BIS(5METHYLBENZOICACID)
CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C=C3)C)C(=O)O)C(=O)O
Cc1ccc(c(c1)C(=O)O)NC(=O)c1cccc(c1)C(=O)Nc1ccc(cc1C(=O)O)C
InChI=1SC24H20N2O6c1136819(17(1013)23(29)30)2521(27)1543516(1215)22(28)26209714(2)1118(20)24(31)32h312H12H3(H2527)(H2628)(H2930)(H3132)
MFCD00326887
STK027317
ZINC000013108179
ZINC13108179
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Check stock on Vitas-MAvailable files
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