Vitas-M small molecule compound

5-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside

Catalog ID
STL553718
SMILES COc1cc(CCc2nnc(n2C)SC2OC(COC(=O)C)C(C(C2NC(=O)C)OC(=O)C)OC(=O)C)ccc1OC

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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 C27H36N4O10S MW 608.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N4O10S/c1-14(32)28-23-25(40-17(4)35)24(39-16(3)34)21(13-38-15(2)33)41-26(23)42-27-30-29-22(31(27)5)11-9-18-8-10-19(36-6)20(12-18)37-7/h8,10,12,21,23-26H,9,11,13H2,1-7H3,(H,28,32)
InChIKey
XYKXKKAJJSYDFW-UHFFFAOYSA-N
Synonyms

(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((5(34dimethoxyphenethyl)4methyl4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6((5(2(34dimethoxyphenyl)ethyl)4methyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
45371119
5(2(34dimethoxyphenyl)ethyl)4methyl4H124triazol3yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
COc1cc(CCc2nnc(n2C)S(C@@H)2O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)2NC(=O)C)OC(=O)C)OC(=O)C)ccc1OC
InChI=1SC27H36N4O10Sc114(32)282325(4017(4)35)24(3916(3)34)21(133815(2)33)4126(23)4227302922(31(27)5)1191881019(366)20(1218)377h81012212326H91113H217H3(H2832)
MFCD31750828
ZINC000253494562
ZINC000253494565

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Available files

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