Vitas-M small molecule compound
N,N'-bis(4-phenyl-1,3-thiazol-2-yl)butanediamide
Catalog ID
STK442121
SMILES O=C(Nc1scc(n1)c1ccccc1)CCC(=O)Nc1scc(n1)c1ccccc1
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 C22H18N4O2S2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S2/c27-19(25-21-23-17(13-29-21)15-7-3-1-4-8-15)11-12-20(28)26-22-24-18(14-30-22)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,23,25,27)(H,24,26,28)InChIKey
IPVSLONPXIBKFO-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC22H18N4O2S2c2719(25212317(132921)157314815)111220(28)26222418(143022)1695261016h1101314H1112H2(H232527)(H242628)
MFCD03402389
N(4PHENYL(13THIAZOL2YL))N(4PHENYL(13THIAZOL2YL))BUTANE14DIAMIDE
NNbis(4phenyl13thiazol2yl)butanediamide
ZINC000002750714
ZINC02750714
ZINC2750714
Check stock
See real-time availability and sample size for STK442121 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.