Vitas-M small molecule compound

[2-(4-methoxyphenyl)-9-methyl-7-oxo-5-propyl-7H-furo[3,2-g]chromen-3-yl]acetic acid

Catalog ID
STL561489
SMILES CCCc1cc(=O)oc2c1cc1c(CC(=O)O)c(oc1c2C)c1ccc(cc1)OC

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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 C24H22O6 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22O6/c1-4-5-15-10-21(27)29-22-13(2)23-18(11-17(15)22)19(12-20(25)26)24(30-23)14-6-8-16(28-3)9-7-14/h6-11H,4-5,12H2,1-3H3,(H,25,26)
InChIKey
HYLPEEZCVLAKQY-UHFFFAOYSA-N
Synonyms

(2(4methoxyphenyl)9methyl7oxo5propyl7Hfuro(32g)chromen3yl)aceticacid
145704847
2(2(4methoxyphenyl)9methyl7oxo5propyl7Hfuro(32g)chromen3yl)aceticacid
2(2(4methoxyphenyl)9methyl7oxo5propylfuro(32g)chromen3yl)aceticacid
InChI=1SC24H22O6c145151021(27)292213(2)2318(1117(15)22)19(1220(25)26)24(3023)146816(283)9714h611H4512H213H3(H2526)
MFCD32650555
ZINC001848442749

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Available files

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