Vitas-M small molecule compound
1,1'-(5,6,11,12,17,18,23,24-octahydro-7,10:19,22-diethenodibenzo[a,k][20]annulene-8,20-diyl)diethanone
Catalog ID
STK774002
SMILES CC(=O)c1cc2ccc1CCc1ccccc1CCc1ccc(CCc3c(CC2)cccc3)c(c1)C(=O)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 C36H36O2 MW 500.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H36O2/c1-25(37)35-23-27-11-15-29-7-4-6-10-32(29)20-22-34-18-14-28(24-36(34)26(2)38)12-16-30-8-3-5-9-31(30)19-21-33(35)17-13-27/h3-10,13-14,17-18,23-24H,11-12,15-16,19-22H2,1-2H3InChIKey
JBNLFVRCACIASL-UHFFFAOYSA-NSynonyms
11(56111217182324octahydro7101922diethenodibenzo(ak)(20)annulene820diyl)diethanone
CC(=O)C1=C2CCC3=CC=CC=C3CCC4=CC(=C(CCC5=CC=CC=C5CCC(=C1)C=C2)C=C4)C(=O)C
InChI=1SC36H36O2c125(37)3523271115297461032(29)202234181428(2436(34)26(2)38)121630835931(30)192133(35)171327h310131417182324H111215161922H212H3
MFCD03855954
ZINC000008892157
ZINC08892157
ZINC8892157
Check stock
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Check stock on Vitas-MAvailable files
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