Vitas-M small molecule compound
(2E)-4-({3-[(1E)-1-{2-[(3,5-dihydroxyphenyl)carbonyl]hydrazinylidene}ethyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK481441
SMILES OC(=O)/C=C/C(=O)Nc1cccc(c1)/C(=N/NC(=O)c1cc(O)cc(c1)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 C19H17N3O6 MW 383.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O6/c1-11(21-22-19(28)13-8-15(23)10-16(24)9-13)12-3-2-4-14(7-12)20-17(25)5-6-18(26)27/h2-10,23-24H,1H3,(H,20,25)(H,22,28)(H,26,27)/b6-5+,21-11+InChIKey
AHKVKFWZXMDKDO-FXIKFWFJSA-NSynonyms
(2E)3(N(3((1E)2((35DIHYDROXYPHENYL)CARBONYLAMINO)1METHYL2AZAVINYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((3((1E)1(2((35dihydroxyphenyl)carbonyl)hydrazinylidene)ethyl)phenyl)amino)4oxobut2enoicacid
(E)4(3((E)N((35dihydroxybenzoyl)amino)Cmethylcarbonimidoyl)anilino)4oxobut2enoicacid
CC(=NNC(=O)C1=CC(=CC(=C1)O)O)C2=CC(=CC=C2)NC(=O)C=CC(=O)O
InChI=1SC19H17N3O6c111(212219(28)13815(23)1016(24)913)1232414(712)2017(25)5618(26)27h2102324H1H3(H2025)(H2228)(H2627)b65+2111+
MFCD08569715
OC(=O)C=CC(=O)Nc1cccc(c1)C(=NNC(=O)c1cc(O)cc(c1)O)C
ZINC000013322025
ZINC59601062
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