Vitas-M small molecule compound
(2E)-3-(2-hydroxy-4,6-dimethylphenyl)-4-phosphonobut-2-enoic acid
Catalog ID
STK657208
SMILES OC(=O)/C=C(\c1c(C)cc(cc1O)C)/CP(=O)(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 C12H15O6P MW 286.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15O6P/c1-7-3-8(2)12(10(13)4-7)9(5-11(14)15)6-19(16,17)18/h3-5,13H,6H2,1-2H3,(H,14,15)(H2,16,17,18)/b9-5-InChIKey
UODDNRSCWXIUKQ-UITAMQMPSA-NSynonyms
(2E)3(2hydroxy46dimethylphenyl)4phosphonobut2enoicacid
(E)3(2hydroxy46dimethylphenyl)4phosphonobut2enoicacid
CC1=CC(=C(C(=C1)O)C(=CC(=O)O)CP(=O)(O)O)C
InChI=1SC12H15O6Pc1738(2)12(10(13)47)9(511(14)15)619(1617)18h3513H6H212H3(H1415)(H2161718)b95
MFCD12215067
OC(=O)C=C(c1c(C)cc(cc1O)C)CP(=O)(O)O
ZINC000031815010
ZINC31815010
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