Vitas-M small molecule compound

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

Catalog ID
STL553753
SMILES CC(=O)OCC1OC(Sc2nnc(n2c2ccccc2)COc2ccc(cc2)C(C)(C)C)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 C33H40N4O9S MW 668.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N4O9S/c1-19(38)34-28-30(45-22(4)41)29(44-21(3)40)26(17-42-20(2)39)46-31(28)47-32-36-35-27(37(32)24-11-9-8-10-12-24)18-43-25-15-13-23(14-16-25)33(5,6)7/h8-16,26,28-31H,17-18H2,1-7H3,(H,34,38)
InChIKey
BYJOESPFYGWQPX-UHFFFAOYSA-N
Synonyms

(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((5((4(tertbutyl)phenoxy)methyl)4phenyl4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6((5((4~(tert)butylphenoxy)methyl)4phenyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
5((4tertbutylphenoxy)methyl)4phenyl4H124triazol3yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
71949835
CC(=O)OC(C@H)1O(C@@H)(Sc2nnc(n2c2ccccc2)COc2ccc(cc2)C(C)(C)C)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC33H40N4O9Sc119(38)342830(4522(4)41)29(4421(3)40)26(174220(2)39)4631(28)4732363527(37(32)241198101224)184325151323(141625)33(56)7h816262831H1718H217H3(H3438)
MFCD31750892
ZINC000504735718
ZINC000504735721

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Available files

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