Vitas-M small molecule compound

1,1-bis(acetylamino)-1-deoxy-D-galactitol

Catalog ID
STK781685
SMILES OCC(C(C(C(C(NC(=O)C)NC(=O)C)O)O)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 C10H20N2O7 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O7/c1-4(14)11-10(12-5(2)15)9(19)8(18)7(17)6(16)3-13/h6-10,13,16-19H,3H2,1-2H3,(H,11,14)(H,12,15)
InChIKey
NLEYMEWIUAFBTA-UHFFFAOYSA-N
Synonyms

11bis(acetylamino)1deoxyDgalactitol
CC(=O)NC(C(C(C(C(CO)O)O)O)O)NC(=O)C
InChI=1SC10H20N2O7c14(14)1110(125(2)15)9(19)8(18)7(17)6(16)313h610131619H3H212H3(H1114)(H1215)
MFCD06015502
N(1acetamido23456pentahydroxyhexyl)acetamide
ZINC000004722407
ZINC000245256078

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Available files

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