Vitas-M small molecule compound
5-(biphenyl-4-yl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK887528
SMILES Nc1nnc(s1)c1ccc(cc1)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 C14H11N3S MW 253.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3S/c15-14-17-16-13(18-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,15,17)InChIKey
HMBUEMMYOIVIOM-UHFFFAOYSA-NSynonyms
70057-66-82AMINO5(BIPHENYL4YL)134THIADIAZOLE
4(2AMINO134THIADIAZOL5YL)BIPHENYL
5((11BIPHENYL)4YL)134THIADIAZOL2AMINE
5(4PHENYLPHENYL)134THIADIAZOL2AMINE
5(biphenyl4yl)134thiadiazol2amine
70057668
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)N
InChI=1SC14H11N3Sc1514171613(1814)128611(7912)104213510h19H(H21517)
MFCD02664065
ZINC000002582673
ZINC02582673
ZINC2582673
Check stock
See real-time availability and sample size for STK887528 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.