Vitas-M small molecule compound

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

Catalog ID
STK450519
SMILES CCC(C(=O)Nc1nc2c(s1)cc(cc2)Cl)CC

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 C13H15ClN2OS MW 282.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2OS/c1-3-8(4-2)12(17)16-13-15-10-6-5-9(14)7-11(10)18-13/h5-8H,3-4H2,1-2H3,(H,15,16,17)
InChIKey
QYGPQXSLBWAPLH-UHFFFAOYSA-N
Synonyms

CCC(CC)C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl
InChI=1SC13H15ClN2OSc138(42)12(17)16131510659(14)711(10)1813h58H34H212H3(H151617)
MFCD01356832
N(6chloro13benzothiazol2yl)2ethylbutanamide
N(6CHLOROBENZOTHIAZOL2YL)2ETHYLBUTANAMIDE
ZINC000000441682
ZINC00441682
ZINC441682

Check stock

See real-time availability and sample size for STK450519 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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