Vitas-M small molecule compound

{2-[(Z)-(5,6-dimethoxy-1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetic acid

Catalog ID
STL521912
SMILES COc1cc2c(cc1OC)C/C(=C/c1ccccc1OCC(=O)O)/C2=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 C20H18O6 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18O6/c1-24-17-9-13-8-14(20(23)15(13)10-18(17)25-2)7-12-5-3-4-6-16(12)26-11-19(21)22/h3-7,9-10H,8,11H2,1-2H3,(H,21,22)/b14-7-
InChIKey
KCFFGIBYGPUBIR-AUWJEWJLSA-N
Synonyms
1436016-24-8
(2((Z)(56dimethoxy1oxo13dihydro2Hinden2ylidene)methyl)phenoxy)aceticacid
(Z)2(2((56DIMETHOXY1OXO1HINDEN2(3H)YLIDENE)METHYL)PHENOXY)ACETICACID
1436016248
2(2((~(Z))(56dimethoxy3oxo1~(H)inden2ylidene)methyl)phenoxy)aceticacid
71754701
COc1cc2c(cc1OC)CC(=Cc1ccccc1OCC(=O)O)C2=O
InChI=1SC20H18O6c12417913814(20(23)15(13)1018(17)252)712534616(12)261119(21)22h37910H811H212H3(H2122)b147
MFCD23136343
ZINC000085876357
ZINC85876357

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Available files

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