Vitas-M small molecule compound
3-methoxyphenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STK895093
SMILES COc1cccc(c1)OC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=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 C21H27NO10 MW 453.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO10/c1-11(23)22-18-20(30-14(4)26)19(29-13(3)25)17(10-28-12(2)24)32-21(18)31-16-8-6-7-15(9-16)27-5/h6-9,17-21H,10H2,1-5H3,(H,22,23)InChIKey
HUSXGRGTGWRJQT-UHFFFAOYSA-NSynonyms
1094813-54-3(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(3methoxyphenoxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(3METHOXYPHENOXY)OXAN2YL)METHYLACETATE
1094813543
3methoxyphenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(3METHOXYPHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)NC1C(C(C(OC1OC2=CC(=CC=C2)OC)COC(=O)C)OC(=O)C)OC(=O)C
COc1cccc(c1)O(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC21H27NO10c111(23)221820(3014(4)26)19(2913(3)25)17(102812(2)24)3221(18)311686715(916)275h691721H10H215H3(H2223)
MFCD02296294
ZINC000102865033
ZINC000240744129
Check stock
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Check stock on Vitas-MAvailable files
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