Vitas-M small molecule compound
5-[(2-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Catalog ID
STK037039
SMILES CCc1ccccc1OCc1nnc(s1)N
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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c1-2-8-5-3-4-6-9(8)15-7-10-13-14-11(12)16-10/h3-6H,2,7H2,1H3,(H2,12,14)InChIKey
BTJYBYXAGIBUNE-UHFFFAOYSA-NSynonyms
400740-71-8400740718
5((2ETHYLPHENOXY)METHYL)134THIADIAZOL2AMINE
CCC1=CC=CC=C1OCC2=NN=C(S2)N
CCc1ccccc1OCc1nnc(s1)N
InChI=1SC11H13N3OSc12853469(8)15710131411(12)1610h36H27H21H3(H21214)
MFCD03659005
STK037039
ZINC000000530626
ZINC00530626
ZINC530626
Check stock
See real-time availability and sample size for STK037039 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.