Vitas-M small molecule compound
[3-(3-methoxyphenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetic acid
Catalog ID
STL456847
SMILES COc1cccc(c1)c1coc2c1cc1c(c2C)oc(=O)c(c1C)CC(=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 C22H18O6 MW 378.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18O6/c1-11-15-8-17-18(13-5-4-6-14(7-13)26-3)10-27-20(17)12(2)21(15)28-22(25)16(11)9-19(23)24/h4-8,10H,9H2,1-3H3,(H,23,24)InChIKey
BBJAQOIEFXBQDG-UHFFFAOYSA-NSynonyms
664366-22-7(3(3methoxyphenyl)59dimethyl7oxo7Hfuro(32g)chromen6yl)aceticacid
2(3(3METHOXYPHENYL)59DIMETHYL7OXIDANYLIDENEFURO(32G)CHROMEN6YL)ETHANOICACID
2(3(3METHOXYPHENYL)59DIMETHYL7OXO6FURO(32G)(1)BENZOPYRANYL)ACETICACID
2(3(3methoxyphenyl)59dimethyl7oxo7Hfuro(32g)chromen6yl)aceticacid
2(3(3METHOXYPHENYL)59DIMETHYL7OXOFURO(32G)CHROMEN6YL)ACETICACID
2(7KETO3(3METHOXYPHENYL)59DIMETHYLFURO(32G)CHROMEN6YL)ACETICACID
664366227
CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC(=CC=C4)OC)CC(=O)O
InChI=1SC22H18O6c1111581718(1354614(713)263)102720(17)12(2)21(15)2822(25)16(11)919(23)24h4810H9H213H3(H2324)
MFCD03850025
ZINC000002146525
ZINC2146525
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