Vitas-M small molecule compound

2-(4-cyclohexylphenoxy)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide

Catalog ID
STK070082
SMILES COc1cc2c(cc1NC(=O)COc1ccc(cc1)C1CCCCC1)oc1c2cccc1

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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 C27H27NO4 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO4/c1-30-26-15-22-21-9-5-6-10-24(21)32-25(22)16-23(26)28-27(29)17-31-20-13-11-19(12-14-20)18-7-3-2-4-8-18/h5-6,9-16,18H,2-4,7-8,17H2,1H3,(H,28,29)
InChIKey
QWOJDHFIEVIENS-UHFFFAOYSA-N
Synonyms
311793-75-6
2(4CYCLOHEXYLPHENOXY)N(2METHOXYDIBENZO(BD)FURAN3YL)ACETAMIDE
2(4CYCLOHEXYLPHENOXY)N(2METHOXYDIBENZOFURAN3YL)ACETAMIDE
311793756
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
COc1cc2c(cc1NC(=O)COc1ccc(cc1)C1CCCCC1)oc1c2cccc1
InChI=1SC27H27NO4c130261522219561024(21)3225(22)1623(26)2827(29)173120131119(121420)187324818h5691618H247817H21H3(H2829)
MFCD01204589
STK070082
ZINC000002339784
ZINC02339784
ZINC2339784

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Available files

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