Vitas-M small molecule compound
3,3'-{1,3,4-thiadiazole-2,5-diylbis[sulfanediyl(1-oxoethane-2,1-diyl)imino]}bis(4-methylbenzoic acid)
Catalog ID
STK500638
SMILES O=C(Nc1cc(ccc1C)C(=O)O)CSc1nnc(s1)SCC(=O)Nc1cc(ccc1C)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H20N4O6S3 MW 532.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O6S3/c1-11-3-5-13(19(29)30)7-15(11)23-17(27)9-33-21-25-26-22(35-21)34-10-18(28)24-16-8-14(20(31)32)6-4-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,27)(H,24,28)(H,29,30)(H,31,32)InChIKey
GPNJGRKAJARYLM-UHFFFAOYSA-NSynonyms
3((2((5(2(5carboxy2methylanilino)2oxoethyl)sulfanyl134thiadiazol2yl)sulfanyl)acetyl)amino)4methylbenzoicacid
33(134thiadiazole25diylbis(sulfanediyl(1oxoethane21diyl)imino))bis(4methylbenzoicacid)
CC1=C(C=C(C=C1)C(=O)O)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=C(C=CC(=C3)C(=O)O)C
InChI=1SC22H20N4O6S3c1113513(19(29)30)715(11)2317(27)93321252622(3521)341018(28)2416814(20(31)32)6412(16)2h38H910H212H3(H2327)(H2428)(H2930)(H3132)
MFCD13368882
ZINC000059192886
ZINC59192886
Check stock
See real-time availability and sample size for STK500638 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.