Vitas-M small molecule compound
4-methylphenyl 2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK737737
SMILES OCC1OC(Oc2ccc(cc2)C)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 C15H21NO6 MW 311.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO6/c1-8-3-5-10(6-4-8)21-15-12(16-9(2)18)14(20)13(19)11(7-17)22-15/h3-6,11-15,17,19-20H,7H2,1-2H3,(H,16,18)InChIKey
XLMQIFNHFQBSND-UHFFFAOYSA-NSynonyms
1093406-63-31093406633
4methylphenyl2(acetylamino)2deoxyhexopyranoside
CC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)NC(=O)C
InChI=1SC15H21NO6c183510(648)211512(169(2)18)14(20)13(19)11(717)2215h361115171920H7H212H3(H1618)
MFCD02296257
N((2S3R4R5S6R)45DIHYDROXY6(HYDROXYMETHYL)2(PTOLYLOXY)TETRAHYDRO2HPYRAN3YL)ACETAMIDE
N(45DIHYDROXY6(HYDROXYMETHYL)2(4METHYLPHENOXY)OXAN3YL)ACETAMIDE
OC(C@H)1O(C@@H)(Oc2ccc(cc2)C)(C@@H)((C@H)((C@@H)1O)O)NC(=O)C
ZINC000106384109
ZINC000245225879
ZINC00488434
Check stock
See real-time availability and sample size for STK737737 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.