Vitas-M small molecule compound

2,3-dibutoxy-2,3-dihydroxy-2,3-dihydronaphthalene-1,4-dione

Catalog ID
STK997000
SMILES CCCCOC1(O)C(=O)c2ccccc2C(=O)C1(O)OCCCC

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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 C18H24O6 MW 336.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24O6/c1-3-5-11-23-17(21)15(19)13-9-7-8-10-14(13)16(20)18(17,22)24-12-6-4-2/h7-10,21-22H,3-6,11-12H2,1-2H3
InChIKey
ZOVAOEAUQVSROT-UHFFFAOYSA-N
Synonyms
30266-55-8
(2R3S)23DIBUTOXY23DIHYDROXY23DIHYDRONAPHTHALENE14DIONE
(2S3S)23DIBUTOXY23DIHYDROXY23DIHYDRONAPHTHALENE14DIONE
23dibutoxy23dihydroxy23dihydronaphthalene14dione
23DIBUTOXY23DIHYDROXYNAPHTHALENE14DIONE
30266558
CCCCOC1(C(=O)C2=CC=CC=C2C(=O)C1(O)OCCCC)O
InChI=1SC18H24O6c135112317(21)15(19)139781014(13)16(20)18(1722)2412642h7102122H361112H212H3
MFCD01416373
ZINC000002453454
ZINC000013788315

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Available files

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