Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK277739
SMILES O=C(Nc1nnc(s1)CC(c1ccccc1)C)Cc1ccc(cc1)Cl

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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-13(15-5-3-2-4-6-15)11-18-22-23-19(25-18)21-17(24)12-14-7-9-16(20)10-8-14/h2-10,13H,11-12H2,1H3,(H,21,23,24)
InChIKey
RNBPXSODENAMLS-UHFFFAOYSA-N
Synonyms
893239-65-1
2(4CHLOROPHENYL)N(5(2PHENYLPROPYL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenyl)N(5(2phenylpropyl)134thiadiazol2yl)acetamide
893239651
CC(CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC19H18ClN3OSc113(155324615)1118222319(2518)2117(24)12147916(20)10814h21013H1112H21H3(H212324)
MFCD07151349
ZINC000009095428
ZINC000009095429

Check stock

See real-time availability and sample size for STK277739 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.