Vitas-M small molecule compound

2,2,5,10-tetramethyl-3,4-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one

Catalog ID
STL523111
SMILES O=c1cc(C)c2c(o1)cc(c1c2OC(C)(C)CC1)C

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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 C16H18O3 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18O3/c1-9-7-12-14(10(2)8-13(17)18-12)15-11(9)5-6-16(3,4)19-15/h7-8H,5-6H2,1-4H3
InChIKey
RSHMTRLNXHBPIZ-UHFFFAOYSA-N
Synonyms
81674-81-9
22510tetramethyl34dihydro2H8Hpyrano(23f)chromen8one
22510tetramethyl34dihydropyrano(23f)chromen8(2H)one
22510tetramethyl34dihydropyrano(23f)chromen8one
81674819
908397
InChI=1SC16H18O3c1971214(10(2)813(17)1812)1511(9)5616(34)1915h78H56H214H3
MFCD04144434
ZINC000000490515
ZINC490515

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Available files

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