Vitas-M small molecule compound

3-ethylphenyl 2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK737749
SMILES OCC1OC(Oc2cccc(c2)CC)C(C(C1O)O)NC(=O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H23NO6 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO6/c1-3-10-5-4-6-11(7-10)22-16-13(17-9(2)19)15(21)14(20)12(8-18)23-16/h4-7,12-16,18,20-21H,3,8H2,1-2H3,(H,17,19)
InChIKey
ORMCLWSFCWYALT-UHFFFAOYSA-N
Synonyms
1093406-64-4
1093406644
3ethylphenyl2(acetylamino)2deoxyhexopyranoside
CCC1=CC(=CC=C1)OC2C(C(C(C(O2)CO)O)O)NC(=O)C
InChI=1SC16H23NO6c131054611(710)221613(179(2)19)15(21)14(20)12(818)2316h471216182021H38H212H3(H1719)
MFCD06257592
N((2S3R4R5S6R)2(3ethylphenoxy)45dihydroxy6(hydroxymethyl)tetrahydro2Hpyran3yl)acetamide
N(2(3ETHYLPHENOXY)45DIHYDROXY6(HYDROXYMETHYL)OXAN3YL)ACETAMIDE
OC(C@H)1O(C@@H)(Oc2cccc(c2)CC)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000239378402
ZINC000239378405

Check stock

See real-time availability and sample size for STK737749 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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