Vitas-M small molecule compound

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

Catalog ID
STK895102
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)I)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 C20H24INO9 MW 549.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24INO9/c1-10(23)22-17-19(29-13(4)26)18(28-12(3)25)16(9-27-11(2)24)31-20(17)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3,(H,22,23)
InChIKey
BACZETLXMXQASX-UHFFFAOYSA-N
Synonyms
1094815-93-6
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(4iodophenoxy)tetrahydro2Hpyran34diyldiacetate
(5ACETAMIDO34DIACETYLOXY6(4IODOPHENOXY)OXAN2YL)METHYLACETATE
1094815936
4iodophenyl346triOacetyl2(acetylamino)2deoxyhexopyranoside
5ACETAMIDO2(ACETOXYMETHYL)6(4IODOPHENOXY)TETRAHYDRO2HPYRAN34DIYLDIACETATE
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)I)COC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2)I)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC20H24INO9c110(23)221719(2913(4)26)18(2812(3)25)16(92711(2)24)3120(17)30157514(21)6815h581620H9H214H3(H2223)
MFCD06257595
ZINC000106383355
ZINC000245225655

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Available files

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