Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-3-chloropropanamide
Catalog ID
STK293604
SMILES ClCCC(=O)Nc1nc2c(s1)cccc2
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 C10H9ClN2OS MW 240.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2OS/c11-6-5-9(14)13-10-12-7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,13,14)InChIKey
BDRXIJMJSBTEBN-UHFFFAOYSA-NSynonyms
2877-36-32877363
C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCl
InChI=1SC10H9ClN2OSc11659(14)131012731248(7)1510h14H56H2(H121314)
MFCD01213665
N(13benzothiazol2yl)3chloropropanamide
N(BENZO(D)THIAZOL2YL)3CHLOROPROPANAMIDE
N13BENZOTHIAZOL2YL3CHLOROPROPANAMIDE
NBENZOTHIAZOL2YL3CHLOROPROPANAMIDE
NBENZOTHIAZOL2YL3CHLOROPROPIONAMIDE
ZINC000004866843
ZINC04866843
ZINC4866843
Check stock
See real-time availability and sample size for STK293604 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.