Vitas-M small molecule compound
4-{[(2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}phenyl)carbonyl]amino}benzoic acid
Catalog ID
STL558018
SMILES O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)/C=C/c1ccco1
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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 C21H16N2O5 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O5/c24-19(12-11-16-4-3-13-28-16)23-18-6-2-1-5-17(18)20(25)22-15-9-7-14(8-10-15)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/b12-11+InChIKey
BVZHOEHHDILWQC-VAWYXSNFSA-NSynonyms
351424-53-8(E)4(2(3(furan2yl)acrylamido)benzamido)benzoicacid
1789263
351424538
4(((2(((2E)3(furan2yl)prop2enoyl)amino)phenyl)carbonyl)amino)benzoicacid
4((2(((~(E))3(furan2yl)prop2enoyl)amino)benzoyl)amino)benzoicacid
4((2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZOYL)AMINO)BENZOICACID
InChI=1SC21H16N2O5c2419(12111643132816)2318621517(18)20(25)22159714(81015)21(26)27h113H(H2225)(H2324)(H2627)b1211+
MFCD01930158
O=C(Nc1ccccc1C(=O)Nc1ccc(cc1)C(=O)O)C=Cc1ccco1
ZINC000002134229
ZINC2134229
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