Vitas-M small molecule compound

(5Z)-5-(4-bromobenzylidene)-3-(2,3,4,6-tetra-O-acetylhexopyranosyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL038892
SMILES CC(=O)OCC1OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)N1C(=S)S/C(=C\c2ccc(cc2)Br)/C1=O

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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 C24H24BrNO10S2 MW 630.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrNO10S2/c1-11(27)32-10-17-19(33-12(2)28)20(34-13(3)29)21(35-14(4)30)23(36-17)26-22(31)18(38-24(26)37)9-15-5-7-16(25)8-6-15/h5-9,17,19-21,23H,10H2,1-4H3/b18-9-
InChIKey
PEFMGIDTVYFVCQ-NVMNQCDNSA-N
Synonyms

(2R3R4S5R6R)2(acetoxymethyl)6((Z)5(4bromobenzylidene)4oxo2thioxothiazolidin3yl)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6((5Z)5((4BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)OXAN2YL)METHYLACETATE
(5Z)5(4bromobenzylidene)3(2346tetraOacetylhexopyranosyl)2thioxo13thiazolidin4one
CC(=O)OCC1C(C(C(C(O1)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)N1C(=S)SC(=Cc2ccc(cc2)Br)C1=O
InChI=1SC24H24BrNO10S2c111(27)32101719(3312(2)28)20(3413(3)29)21(3514(4)30)23(3617)2622(31)18(3824(26)37)9155716(25)8615h5917192123H10H214H3b189
MFCD04071760
ZINC000150656055
ZINC000245246828

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.