Vitas-M small molecule compound
3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylpropanamide
Catalog ID
STK354928
SMILES O=C(Nc1ccccc1)CCSc1nc2c(s1)ccc(c2)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 C16H13ClN2OS2 MW 348.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS2/c17-11-6-7-14-13(10-11)19-16(22-14)21-9-8-15(20)18-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,18,20)InChIKey
NFZWKFIHCQMVSK-UHFFFAOYSA-NSynonyms
3((5chloro13benzothiazol2yl)sulfanyl)Nphenylpropanamide
C1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(S2)C=CC(=C3)Cl
InChI=1SC16H13ClN2OS2c1711671413(1011)1916(2214)219815(20)18124213512h1710H89H2(H1820)
MFCD02321463
ZINC000006241067
ZINC06241067
ZINC6241067
Check stock
See real-time availability and sample size for STK354928 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.