Vitas-M small molecule compound
2,2'-(benzene-1,4-diylbis{methanediyl(2,4-dioxo-1,3-thiazolidine-3,5-diyl)[(4-methylphenyl)imino]})diacetamide (non-preferred name)
Catalog ID
STL001518
SMILES NC(=O)CN(C1SC(=O)N(C1=O)Cc1ccc(cc1)CN1C(=O)SC(C1=O)N(c1ccc(cc1)C)CC(=O)N)c1ccc(cc1)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 C32H32N6O6S2 MW 660.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N6O6S2/c1-19-3-11-23(12-4-19)35(17-25(33)39)29-27(41)37(31(43)45-29)15-21-7-9-22(10-8-21)16-38-28(42)30(46-32(38)44)36(18-26(34)40)24-13-5-20(2)6-14-24/h3-14,29-30H,15-18H2,1-2H3,(H2,33,39)(H2,34,40)InChIKey
BSWHBITXWUWHIN-UHFFFAOYSA-NSynonyms
2(N(3((4((5(N(2AMINO2OXOETHYL)4METHYLANILINO)24DIOXO13THIAZOLIDIN3YL)METHYL)PHENYL)METHYL)24DIOXO13THIAZOLIDIN5YL)4METHYLANILINO)ACETAMIDE
22((33(14phenylenebis(methylene))bis(24dioxothiazolidine53diyl))bis(ptolylazanediyl))diacetamide
22(benzene14diylbis(methanediyl(24dioxo13thiazolidine35diyl)((4methylphenyl)imino)))diacetamide(nonpreferredname)
CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)CN4C(=O)C(SC4=O)N(CC(=O)N)C5=CC=C(C=C5)C
InChI=1SC32H32N6O6S2c11931123(12419)35(1725(33)39)2927(41)37(31(43)4529)15217922(10821)163828(42)30(4632(38)44)36(1826(34)40)2413520(2)61424h3142930H1518H212H3(H23339)(H23440)
MFCD03131973
ZINC000150454229
ZINC000225163602
Check stock
See real-time availability and sample size for STL001518 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.