Vitas-M small molecule compound
(2E)-3-(2-hydroxy-5-methylphenyl)-4-phosphonobut-2-enoic acid
Catalog ID
STL520996
SMILES OC(=O)/C=C(\c1cc(C)ccc1O)/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 C11H13O6P MW 272.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13O6P/c1-7-2-3-10(12)9(4-7)8(5-11(13)14)6-18(15,16)17/h2-5,12H,6H2,1H3,(H,13,14)(H2,15,16,17)/b8-5-InChIKey
IBQLKECLOLEMLF-YVMONPNESA-NSynonyms
(~(E))3(2hydroxy5methylphenyl)4phosphonobut2enoicacid
(2E)3(2hydroxy5methylphenyl)4phosphonobut2enoicacid
(E)3(2hydroxy5methylphenyl)4phosphonobut2enoicacid
29147372
InChI=1SC11H13O6Pc172310(12)9(47)8(511(13)14)618(1516)17h2512H6H21H3(H1314)(H2151617)b85
MFCD12029482
OC(=O)C=C(c1cc(C)ccc1O)CP(=O)(O)O
ZINC000020761178
ZINC20761178
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