Vitas-M small molecule compound

2-methylphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside

Catalog ID
STK895100
SMILES CC(=O)OCC1OC(Oc2ccccc2C)C(C(C1OC(=O)C)OC(=O)C)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 C21H27NO9 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO9/c1-11-8-6-7-9-16(11)30-21-18(22-12(2)23)20(29-15(5)26)19(28-14(4)25)17(31-21)10-27-13(3)24/h6-9,17-21H,10H2,1-5H3,(H,22,23)
InChIKey
KJHQVFWBNCVROC-UHFFFAOYSA-N
Synonyms
1094812-83-5
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(otolyloxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(2METHYLPHENOXY)OXAN2YL)METHYLACETATE
1094812835
2methylphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(OTOLYLOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)OC(C@H)1O(C@@H)(Oc2ccccc2C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC1=CC=CC=C1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC21H27NO9c111867916(11)302118(2212(2)23)20(2915(5)26)19(2814(4)25)17(3121)102713(3)24h691721H10H215H3(H2223)
MFCD02296252
ZINC000083260821
ZINC000245225739

Check stock

See real-time availability and sample size for STK895100 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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