Vitas-M small molecule compound

4-{5,7-dihydroxy-6,8-bis[(4-methylpiperazin-1-yl)methyl]-4-oxo-4H-chromen-3-yl}phenyl hexopyranoside

Catalog ID
STK888110
SMILES OCC1OC(Oc2ccc(cc2)c2coc3c(c2=O)c(O)c(c(c3CN2CCN(CC2)C)O)CN2CCN(CC2)C)C(C(C1O)O)O

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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 C33H44N4O10 MW 656.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H44N4O10/c1-34-7-11-36(12-8-34)15-21-26(39)22(16-37-13-9-35(2)10-14-37)32-25(27(21)40)28(41)23(18-45-32)19-3-5-20(6-4-19)46-33-31(44)30(43)29(42)24(17-38)47-33/h3-6,18,24,29-31,33,38-40,42-44H,7-17H2,1-2H3
InChIKey
OFKXUVPCDIHNPX-UHFFFAOYSA-N
Synonyms

4(57dihydroxy68bis((4methylpiperazin1yl)methyl)4oxo4Hchromen3yl)phenylhexopyranoside
57DIHYDROXY68BIS((4METHYLPIPERAZIN1YL)METHYL)3(4(345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYPHENYL)CHROMEN4ONE
68BIS((4METHYLPIPERAZIN1IUM1YL)METHYL)4OXO3(4(345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYPHENYL)CHROMENE57DIOLATE
CN1CC(NH+)(CC1)CC2=C(C(=C3C(=C2(O))C(=O)C(=CO3)C4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)C(NH+)6CCN(CC6)C)(O)
InChI=1SC33H44N4O10c13471136(12834)152126(39)22(163713935(2)101437)3225(27(21)40)28(41)23(184532)193520(6419)463331(44)30(43)29(42)24(1738)4733h36182429313338404244H717H212H3
MFCD03756758
ZINC000253499672
ZINC000253499674

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Available files

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