Vitas-M small molecule compound

methyl 4-{[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranosyl]oxy}benzoate

Catalog ID
STL481993
SMILES COC(=O)c1ccc(cc1)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 C22H27NO11 MW 481.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO11/c1-11(24)23-18-20(32-14(4)27)19(31-13(3)26)17(10-30-12(2)25)34-22(18)33-16-8-6-15(7-9-16)21(28)29-5/h6-9,17-20,22H,10H2,1-5H3,(H,23,24)
InChIKey
PIFACHFDUZOVPG-UHFFFAOYSA-N
Synonyms
1095321-81-5
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(4(methoxycarbonyl)phenoxy)tetrahydro2Hpyran34diyldiacetate
1095321815
5ACETAMIDO2(ACETOXYMETHYL)6(4(METHOXYCARBONYL)PHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C(=O)OC)COC(=O)C)OC(=O)C)OC(=O)C
COC(=O)c1ccc(cc1)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=1SC22H27NO11c111(24)231820(3214(4)27)19(3113(3)26)17(103012(2)25)3422(18)33168615(7916)21(28)295h69172022H10H215H3(H2324)
methyl4((346triOacetyl2(acetylamino)2deoxyhexopyranosyl)oxy)benzoate
METHYL4(3ACETAMIDO45DIACETYLOXY6(ACETYLOXYMETHYL)OXAN2YL)OXYBENZOATE
MFCD06402288
ZINC000102860776
ZINC000242614818

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Available files

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