Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-2-propoxybenzamide

Catalog ID
STK908639
SMILES CCCOc1ccccc1C(=O)Nc1nc2c(s1)cc(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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-2-9-22-14-6-4-3-5-12(14)16(21)20-17-19-13-8-7-11(18)10-15(13)23-17/h3-8,10H,2,9H2,1H3,(H,19,20,21)
InChIKey
YQHZLRHIRKDUMJ-UHFFFAOYSA-N
Synonyms
CCCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
N(6chloro13benzothiazol2yl)2propoxybenzamide
N(6CHLOROBENZOTHIAZOL2YL)(2PROPOXYPHENYL)CARBOXAMIDE
Registry IDs
MFCD06626385
ZINC000004824552
ZINC04824552
ZINC4824552

Check stock

See real-time availability and sample size for STK908639 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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