Vitas-M small molecule compound
1,1'-biphenyl-2,2'-diylbis[3-phenyl(thiourea)]
Catalog ID
STK061677
SMILES S=C(Nc1ccccc1c1ccccc1NC(=S)Nc1ccccc1)Nc1ccccc1
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 C26H22N4S2 MW 454.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4S2/c31-25(27-19-11-3-1-4-12-19)29-23-17-9-7-15-21(23)22-16-8-10-18-24(22)30-26(32)28-20-13-5-2-6-14-20/h1-18H,(H2,27,29,31)(H2,28,30,32)InChIKey
WAWYYDUHARFHSJ-UHFFFAOYSA-NSynonyms
11BIPHENYL22DIYLBIS(3PHENYL(THIOUREA))
1PHENYL3(2(2(PHENYLCARBAMOTHIOYLAMINO)PHENYL)PHENYL)THIOUREA
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3NC(=S)NC4=CC=CC=C4
InChI=1SC26H22N4S2c3125(2719113141219)292317971521(23)22168101824(22)3026(32)2820135261420h118H(H2272931)(H2283032)
MFCD00338727
S=C(Nc1ccccc1c1ccccc1NC(=S)Nc1ccccc1)Nc1ccccc1
STK061677
ZINC000001173705
ZINC01173705
ZINC1173705
Check stock
See real-time availability and sample size for STK061677 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.