Vitas-M small molecule compound
1-biphenyl-2-ylthiourea
Catalog ID
STK498886
SMILES NC(=S)Nc1ccccc1c1ccccc1
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 C13H12N2S MW 228.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2S/c14-13(16)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H3,14,15,16)InChIKey
PFLVOXHSAWFMOW-UHFFFAOYSA-NSynonyms
19250-02-3(11BIPHENYL2YL)THIOUREA
(2PHENYLPHENYL)THIOUREA
19250023
1biphenyl2ylthiourea
BIPHENYL2YLTHIOUREA
C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)N
InChI=1SC13H12N2Sc1413(16)1512954811(12)106213710h19H(H3141516)
MFCD01676887
N(11BIPHENYL)2YLTHIOUREA
N(2BIPHENYLYL)THIOUREA
OBIPHENYLTHIOUREA
THIOUREA(11BIPHENYL)2YL
THIOUREA1BIPHENYL)2YL
UREA1(2BIPHENYLYL)2THIO
ZINC000005934600
ZINC05934600
ZINC5934600
Check stock
See real-time availability and sample size for STK498886 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.