Vitas-M small molecule compound

3,3'-(benzene-1,4-diyldimethanediyl)bis{5-[(3-methylphenyl)amino]-1,3-thiazolidine-2,4-dione}

Catalog ID
STK739654
SMILES Cc1cccc(c1)NC1SC(=O)N(C1=O)Cc1ccc(cc1)CN1C(=O)SC(C1=O)Nc1cccc(c1)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 C28H26N4O4S2 MW 546.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S2/c1-17-5-3-7-21(13-17)29-23-25(33)31(27(35)37-23)15-19-9-11-20(12-10-19)16-32-26(34)24(38-28(32)36)30-22-8-4-6-18(2)14-22/h3-14,23-24,29-30H,15-16H2,1-2H3
InChIKey
FENGPXPYFDITJR-UHFFFAOYSA-N
Synonyms
1030625-15-0
1030625150
33(14phenylenebis(methylene))bis(5(mtolylamino)thiazolidine24dione)
33(benzene14diyldimethanediyl)bis(5((3methylphenyl)amino)13thiazolidine24dione)
5((3METHYLPHENYL)AMINO)3((4((5((3METHYLPHENYL)AMINO)24DIOXO(13THIAZOLIDIN3YL))METHYL)PHENYL)METHYL)13THIAZOLIDINE24DIONE
5(3METHYLANILINO)3((4((5(3METHYLANILINO)24DIOXO13THIAZOLIDIN3YL)METHYL)PHENYL)METHYL)13THIAZOLIDINE24DIONE
CC1=CC(=CC=C1)NC2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)CN4C(=O)C(SC4=O)NC5=CC=CC(=C5)C
InChI=1SC28H26N4O4S2c11753721(1317)292325(33)31(27(35)3723)151991120(121019)163226(34)24(3828(32)36)302284618(2)1422h31423242930H1516H212H3
MFCD03131966
ZINC000100854865
ZINC000100854872

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Available files

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