Vitas-M small molecule compound
4-phenyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK260539
SMILES O=C(Nc1nnc(s1)CCCc1ccccc1)CCCc1ccccc1
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 C21H23N3OS MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3OS/c25-19(15-7-13-17-9-3-1-4-10-17)22-21-24-23-20(26-21)16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2,(H,22,24,25)InChIKey
UBLYMVMDAAMAIT-UHFFFAOYSA-NSynonyms
893246-82-74PHENYLN(5(3PHENYLPROPYL)(134THIADIAZOL2YL))BUTANAMIDE
4phenylN(5(3phenylpropyl)134thiadiazol2yl)butanamide
893246827
C1=CC=C(C=C1)CCCC2=NN=C(S2)NC(=O)CCCC3=CC=CC=C3
InChI=1SC21H23N3OSc2519(157131793141017)2221242320(2621)1681418115261218h16912H781316H2(H222425)
MFCD07151951
ZINC000013856313
ZINC13856313
Check stock
See real-time availability and sample size for STK260539 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.