Vitas-M small molecule compound
5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK887535
SMILES Nc1nnc(s1)c1cccc(c1)Oc1ccccc1
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 C14H11N3OS MW 269.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3OS/c15-14-17-16-13(19-14)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9H,(H2,15,17)InChIKey
VBDYSFDCYGGHBA-UHFFFAOYSA-NSynonyms
383130-76-5383130765
5(3PHENOXYPHENYL)(134)THIADIAZOL2YLAMINE
5(3phenoxyphenyl)134thiadiazol2amine
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NN=C(S3)N
InChI=1SC14H11N3OSc1514171613(1914)1054812(910)18116213711h19H(H21517)
MFCD02664102
ZINC000003716762
ZINC03716762
ZINC3716762
Check stock
See real-time availability and sample size for STK887535 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.