Vitas-M small molecule compound

(2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis(piperidin-1-ylmethanone)

Catalog ID
STK017883
SMILES O=C(c1c(C)oc2c1cc1oc(c(c1c2)C(=O)N1CCCCC1)C)N1CCCCC1

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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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c1-15-21(23(27)25-9-5-3-6-10-25)17-13-20-18(14-19(17)29-15)22(16(2)30-20)24(28)26-11-7-4-8-12-26/h13-14H,3-12H2,1-2H3
InChIKey
IKODMJBZZUXZOK-UHFFFAOYSA-N
Synonyms
405216-11-7
(26DIMETHYL3(PIPERIDINE1CARBONYL)FURO(23F)(1)BENZOFURAN7YL)PIPERIDIN1YLMETHANONE
(26DIMETHYL7(PIPERIDINE1CARBONYL)BENZO(12B45B)DIFURAN3YL)PIPERIDIN1YLMETHANONE
(26DIMETHYLBENZO(12B45B)DIFURAN37DIYL)BIS(PIPERIDIN1YLMETHANONE)
405216117
CC1=C(C2=CC3=C(C=C2O1)C(=C(O3)C)C(=O)N4CCCCC4)C(=O)N5CCCCC5
InChI=1SC24H28N2O4c11521(23(27)2595361025)17132018(1419(17)2915)22(16(2)3020)24(28)26117481226h1314H312H212H3
MFCD02010722
O=C(c1c(C)oc2c1cc1oc(c(c1c2)C(=O)N1CCCCC1)C)N1CCCCC1
STK017883
ZINC000000870287
ZINC00870287
ZINC870287

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Available files

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