Vitas-M small molecule compound
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Catalog ID
STK414941
SMILES CCc1nnc(s1)NC(=O)CCc1ccccc1
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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c1-2-12-15-16-13(18-12)14-11(17)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16,17)InChIKey
OAHLIQYBGYOJHA-UHFFFAOYSA-NSynonyms
5561-85-35561853
CCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
InChI=1SC13H15N3OSc1212151613(1812)1411(17)98106435710h37H289H21H3(H141617)
MFCD01017966
N(5ETHYL(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5ethyl134thiadiazol2yl)3phenylpropanamide
ZINC000000194529
ZINC00194529
ZINC194529
Check stock
See real-time availability and sample size for STK414941 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.