Vitas-M small molecule compound
N-(4,5-dichloro-1,3-benzothiazol-2-yl)propanamide
Catalog ID
STK323692
SMILES CCC(=O)Nc1sc2c(n1)c(Cl)c(cc2)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 C10H8Cl2N2OS MW 275.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2N2OS/c1-2-7(15)13-10-14-9-6(16-10)4-3-5(11)8(9)12/h3-4H,2H2,1H3,(H,13,14,15)InChIKey
SOXSPHSAFYWAON-UHFFFAOYSA-NSynonyms
CCC(=O)NC1=NC2=C(S1)C=CC(=C2Cl)Cl
InChI=1SC10H8Cl2N2OSc127(15)13101496(1610)435(11)8(9)12h34H2H21H3(H131415)
MFCD04394014
N(45dichloro13benzothiazol2yl)propanamide
N(45DICHLOROBENZO(D)THIAZOL2YL)PROPIONAMIDE
N(45DICHLOROBENZOTHIAZOL2YL)PROPANAMIDE
N(45DICHLOROBENZOTHIAZOL2YL)PROPIONAMIDE
ZINC000000578767
ZINC00578767
ZINC578767
Check stock
See real-time availability and sample size for STK323692 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.