Vitas-M small molecule compound
4-[(E)-{2-[({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]hydrazinylidene}methyl]benzoic acid
Catalog ID
STK108019
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)C(=O)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 C19H15ClN4O3S3 MW 479.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O3S3/c20-15-7-3-13(4-8-15)10-28-18-23-24-19(30-18)29-11-16(25)22-21-9-12-1-5-14(6-2-12)17(26)27/h1-9H,10-11H2,(H,22,25)(H,26,27)/b21-9+InChIKey
XTFUMZYZUJTXIX-ZVBGSRNCSA-NSynonyms
406202-58-2(E)4((2(2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)acetyl)hydrazono)methyl)benzoicacid
4((2(5(4CHLOROBENZYLSULFANYL)(134)THIADIAZOL2YLSULFANYL)ACETYL)HYDRAZONOMETHYL)BENZOICACID
4((E)((2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
4((E)(2(((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
406202582
C1=CC(=CC=C1CSC2=NN=C(S2)SCC(=O)NN=CC3=CC=C(C=C3)C(=O)O)Cl
InChI=1SC19H15ClN4O3S3c20157313(4815)102818232419(3018)291116(25)22219121514(6212)17(26)27h19H1011H2(H2225)(H2627)b219+
MFCD03220767
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=Cc1ccc(cc1)C(=O)O
ZINC000002357350
ZINC33362592
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.