Vitas-M small molecule compound
Catalog ID
STK801944
SMILES OCC1O[C@@H](O)C([C@@H]([C@H]1O)O)NC(=O)C
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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 C8H15NO6 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4?,5?,6-,7+,8+/m1/s1InChIKey
OVRNDRQMDRJTHS-PNALHPDYSA-NSynonyms
CC(=O)NC1C(C(C(OC1O)CO)O)O
InChI=1SC8H15NO6c13(11)957(13)6(12)4(210)158(5)14h48101214H2H21H3(H911)t4?5?678+m0s1
N((2R4S5R)245trihydroxy6(hydroxymethyl)oxan3yl)acetamide
N((2S3R4R5S6R)245trihydroxy6(hydroxymethyl)tetrahydro2Hpyran3yl)acetamide
OCC1O(C@@H)(O)C((C@@H)((C@H)1O)O)NC(=O)C
OCC1OC(O)C(C(C1O)O)NC(=O)C
ZINC000000895509
ZINC000004096029
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.