Vitas-M small molecule compound
4-methylphenyl (1S)-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK950930
SMILES CC(=O)OCC1O[C@@H](Oc2ccc(cc2)C)C(C(C1OC(=O)C)OC(=O)C)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 C21H27NO9 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO9/c1-11-6-8-16(9-7-11)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)/t17?,18?,19?,20?,21-/m1/s1InChIKey
QHNUAZWNAPSBQV-AXLYVJDQSA-NSynonyms
((6S)5acetamido34diacetyloxy6(4methylphenoxy)oxan2yl)methylacetate
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(ptolyloxy)tetrahydro2Hpyran34diyldiacetate
4methylphenyl(1S)346triOacetyl2(acetylamino)2deoxyhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC(=O)OCC1O(C@@H)(Oc2ccc(cc2)C)C(C(C1OC(=O)C)OC(=O)C)NC(=O)C
CC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC21H27NO9c1116816(9711)302118(2212(2)23)20(2915(5)26)19(2814(4)25)17(3121)102713(3)24h691721H10H215H3(H2223)t17?18?19?20?21m1s1
MFCD18180779
ZINC000009636798
ZINC000245256516
Check stock
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Check stock on Vitas-MAvailable files
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