Vitas-M small molecule compound
3-[3-(2-chlorophenoxy)propyl]-1,3-benzothiazol-2(3H)-one
Catalog ID
STK865873
SMILES Clc1ccccc1OCCCn1c(=O)sc2c1cccc2
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 C16H14ClNO2S MW 319.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2S/c17-12-6-1-3-8-14(12)20-11-5-10-18-13-7-2-4-9-15(13)21-16(18)19/h1-4,6-9H,5,10-11H2InChIKey
AZDSJSFJKKSRTR-UHFFFAOYSA-NSynonyms
3(3(2chlorophenoxy)propyl)13benzothiazol2(3H)one
3(3(2CHLOROPHENOXY)PROPYL)13BENZOTHIAZOL2ONE
3(3(2CHLOROPHENOXY)PROPYL)3HYDROBENZOTHIAZOL2ONE
C1=CC=C2C(=C1)N(C(=O)S2)CCCOC3=CC=CC=C3Cl
InChI=1SC16H14ClNO2Sc1712613814(12)20115101813724915(13)2116(18)19h1469H51011H2
MFCD06651195
ZINC000005014138
ZINC05014138
ZINC5014138
Check stock
See real-time availability and sample size for STK865873 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.