Vitas-M small molecule compound
1-(2-phenoxyethyl)-1H-benzimidazol-2-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside
Catalog ID
STL553745
SMILES CC(=O)OCC1OC(Sc2nc3c(n2CCOc2ccccc2)cccc3)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 C29H33N3O9S MW 599.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O9S/c1-17(33)30-25-27(40-20(4)36)26(39-19(3)35)24(16-38-18(2)34)41-28(25)42-29-31-22-12-8-9-13-23(22)32(29)14-15-37-21-10-6-5-7-11-21/h5-13,24-28H,14-16H2,1-4H3,(H,30,33)InChIKey
JTNYANXZRVQOMD-UHFFFAOYSA-NSynonyms
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((1(2phenoxyethyl)1Hbenzo(d)imidazol2yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6(1(2phenoxyethyl)benzimidazol2yl)sulfanyloxan2yl)methylacetate
1(2phenoxyethyl)1Hbenzimidazol2yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
22696436
CC(=O)OC(C@H)1O(C@@H)(Sc2nc3c(n2CCOc2ccccc2)cccc3)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC29H33N3O9Sc117(33)302527(4020(4)36)26(3919(3)35)24(163818(2)34)4128(25)4229312212891323(22)32(29)14153721106571121h5132428H1416H214H3(H3033)
MFCD31750839
ZINC000504693289
ZINC000504693292
Check stock
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