Vitas-M small molecule compound
4-(2-methylpropyl)-5-phenyl-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside
Catalog ID
STL015268
SMILES CC(=O)OCC1OC(Sc2nnc(n2CC(C)C)c2ccccc2)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 C26H34N4O8S MW 562.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N4O8S/c1-14(2)12-30-24(19-10-8-7-9-11-19)28-29-26(30)39-25-21(27-15(3)31)23(37-18(6)34)22(36-17(5)33)20(38-25)13-35-16(4)32/h7-11,14,20-23,25H,12-13H2,1-6H3,(H,27,31)InChIKey
KPCRYRRUYSHRNL-UHFFFAOYSA-NSynonyms
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((4isobutyl5phenyl4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6((4(2methylpropyl)5phenyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
4(2METHYLPROPYL)5PHENYL4H124TRIAZOL3YL346TRIOACETYL2(ACETYLAMINO)2DEOXY1THIOHEXOPYRANOSIDE
CC(=O)OC(C@H)1O(C@@H)(Sc2nnc(n2CC(C)C)c2ccccc2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC(C)CN1C(=NN=C1SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C3=CC=CC=C3
InChI=1SC26H34N4O8Sc114(2)123024(19108791119)282926(30)392521(2715(3)31)23(3718(6)34)22(3617(5)33)20(3825)133516(4)32h71114202325H1213H216H3(H2731)
MFCD18186822
ZINC000504388893
ZINC000504388897
Check stock
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Check stock on Vitas-MAvailable files
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