Vitas-M small molecule compound
2-{(E)-[2-({[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}benzoic acid
Catalog ID
STK108157
SMILES O=C(CSc1nnc(n1c1ccc(cc1)Br)c1ccccc1)N/N=C/c1ccccc1C(=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 C24H18BrN5O3S MW 536.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN5O3S/c25-18-10-12-19(13-11-18)30-22(16-6-2-1-3-7-16)28-29-24(30)34-15-21(31)27-26-14-17-8-4-5-9-20(17)23(32)33/h1-14H,15H2,(H,27,31)(H,32,33)/b26-14+InChIKey
FGZDYUPSNHHGSP-VULFUBBASA-NSynonyms
487020-99-5(E)2((2(2((4(4bromophenyl)5phenyl4H124triazol3yl)thio)acetyl)hydrazono)methyl)benzoicacid
2((1E)2(2(4(4BROMOPHENYL)5PHENYL(124TRIAZOL3YLTHIO))ACETYLAMINO)2AZAVINYL)BENZOICACID
2((E)((2((4(4BROMOPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
2((E)(2(((4(4BROMOPHENYL)5PHENYL4H124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
487020995
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC=CC=C4C(=O)O
InChI=1SC24H18BrN5O3Sc2518101219(131118)3022(166213716)282924(30)341521(31)27261417845920(17)23(32)33h114H15H2(H2731)(H3233)b2614+
MFCD03218077
O=C(CSc1nnc(n1c1ccc(cc1)Br)c1ccccc1)NN=Cc1ccccc1C(=O)O
ZINC000002320923
ZINC101511611
Check stock
See real-time availability and sample size for STK108157 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.