Vitas-M small molecule compound

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

Catalog ID
STK149340
SMILES O=C(Nc1ccc2c(c1)oc1c2cccc1)COc1ccc(cc1)C1CCCCC1

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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 C26H25NO3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO3/c28-26(17-29-21-13-10-19(11-14-21)18-6-2-1-3-7-18)27-20-12-15-23-22-8-4-5-9-24(22)30-25(23)16-20/h4-5,8-16,18H,1-3,6-7,17H2,(H,27,28)
InChIKey
CWTHFYJDLCMRIF-UHFFFAOYSA-N
Synonyms

2(4CYCLOHEXYLPHENOXY)N(DIBENZO(BD)FURAN3YL)ACETAMIDE
2(4CYCLOHEXYLPHENOXY)NDIBENZO(BD)FURAN3YLACETAMIDE
2(4CYCLOHEXYLPHENOXY)NDIBENZOFURAN3YLACETAMIDE
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
InChI=1SC26H25NO3c2826(172921131019(111421)186213718)272012152322845924(22)3025(23)1620h4581618H136717H2(H2728)
MFCD00759308
NBENZO(34B)BENZO(D)FURAN3YL2(4CYCLOHEXYLPHENOXY)ACETAMIDE
ZINC000003095290
ZINC03095290
ZINC3095290

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Available files

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