Vitas-M small molecule compound
5-[(4-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside
Catalog ID
STL553717
SMILES CC(=O)OCC1OC(Sc2nnc(n2C)COc2ccc(cc2)Cl)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 C24H29ClN4O9S MW 585.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29ClN4O9S/c1-12(30)26-20-22(37-15(4)33)21(36-14(3)32)18(10-34-13(2)31)38-23(20)39-24-28-27-19(29(24)5)11-35-17-8-6-16(25)7-9-17/h6-9,18,20-23H,10-11H2,1-5H3,(H,26,30)InChIKey
ZUHNIJKKUNIBLE-UHFFFAOYSA-NSynonyms
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((5((4chlorophenoxy)methyl)4methyl4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6((5((4chlorophenoxy)methyl)4methyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
45370245
5((4chlorophenoxy)methyl)4methyl4H124triazol3yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Sc2nnc(n2C)COc2ccc(cc2)Cl)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC24H29ClN4O9Sc112(30)262022(3715(4)33)21(3614(3)32)18(103413(2)31)3823(20)3924282719(29(24)5)1135178616(25)7917h69182023H1011H215H3(H2630)
MFCD31750827
ZINC000230032970
ZINC000253495089
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