Vitas-M small molecule compound
11-methyl-2,10,12-trioxapentacyclo[11.5.3.3~3,9~.0~6,23~.0~16,20~]tetracosa-1(18),3,5,7,9(22),13(21),14,16,19,23-decaene (non-preferred name)
Catalog ID
STL328056
SMILES CC1Oc2ccc3c(c2)cc(cc3)Oc2cc3cc(O1)ccc3cc2
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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 C22H16O3 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16O3/c1-14-23-19-6-2-15-4-8-21(12-17(15)10-19)25-22-9-5-16-3-7-20(24-14)11-18(16)13-22/h2-14H,1H3InChIKey
QGWIWFYYOXOHHV-UHFFFAOYSA-NSynonyms
11methyl21012trioxapentacyclo(11532^(36)1^(59)0^(1620))tetracosa1(18)3(24)46(23)79(22)13(21)141619decaene
11methyl21012trioxapentacyclo(11533~39~0~623~0~1620~)tetracosa1(18)3579(22)13(21)14161923decaene(nonpreferredname)
CC1OC2=CC3=C(C=C2)C=CC(=C3)OC4=CC5=C(C=CC(=C5)O1)C=C4
InChI=1SC22H16O3c114231962154821(1217(15)1019)252295163720(2414)1118(16)1322h214H1H3
MFCD01957808
ZINC000004825583
ZINC04825583
ZINC4825583
Check stock
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Check stock on Vitas-MAvailable files
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