Vitas-M small molecule compound
(2E)-4-{2-[(3,5-dihydroxyphenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid
Catalog ID
STK016138
SMILES O=C(NNC(=O)c1cc(O)cc(c1)O)/C=C/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 C11H10N2O6 MW 266.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O6/c14-7-3-6(4-8(15)5-7)11(19)13-12-9(16)1-2-10(17)18/h1-5,14-15H,(H,12,16)(H,13,19)(H,17,18)/b2-1+InChIKey
MMTOKRIPFVUSCW-OWOJBTEDSA-NSynonyms
304455-10-5(2E)3(N((35DIHYDROXYPHENYL)CARBONYLAMINO)CARBAMOYL)PROP2ENOICACID
(2E)4(2((35DIHYDROXYPHENYL)CARBONYL)HYDRAZINYL)4OXOBUT2ENOICACID
(E)4(2(35DIHYDROXYBENZOYL)HYDRAZINYL)4OXOBUT2ENOICACID
304455105
C1=C(C=C(C=C1O)O)C(=O)NNC(=O)C=CC(=O)O
InChI=1SC11H10N2O6c14736(48(15)57)11(19)13129(16)1210(17)18h151415H(H1216)(H1319)(H1718)b21+
MFCD00567207
O=C(NNC(=O)c1cc(O)cc(c1)O)C=CC(=O)O
STK016138
ZINC000002938112
ZINC2938112
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