Vitas-M small molecule compound

methyl (3Z)-4-hydroxy-4-(5-methylfuran-2-yl)-2-oxobut-3-enoate

Catalog ID
STL301819
SMILES COC(=O)C(=O)/C=C(/c1ccc(o1)C)\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 C10H10O5 MW 210.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O5/c1-6-3-4-9(15-6)7(11)5-8(12)10(13)14-2/h3-5,11H,1-2H3/b7-5-
InChIKey
ZNJCECMDORHZKY-ALCCZGGFSA-N
Synonyms

CC1=CC=C(O1)C(=CC(=O)C(=O)OC)O
COC(=O)C(=O)C=C(c1ccc(o1)C)O
InChI=1SC10H10O5c16349(156)7(11)58(12)10(13)142h3511H12H3b75
methyl(3Z)4hydroxy4(5methylfuran2yl)2oxobut3enoate
methyl(Z)4hydroxy4(5methylfuran2yl)2oxobut3enoate
MFCD27960850
ZINC000103861636
ZINC103861636

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.