Vitas-M small molecule compound

N-(1-acetyl-2-chloro-1H-indol-3-yl)-2-chloroacetamide

Catalog ID
STK837447
SMILES ClCC(=O)Nc1c(Cl)n(c2c1cccc2)C(=O)C

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 C12H10Cl2N2O2 MW 285.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10Cl2N2O2/c1-7(17)16-9-5-3-2-4-8(9)11(12(16)14)15-10(18)6-13/h2-5H,6H2,1H3,(H,15,18)
InChIKey
XHRPFARAFYNEMH-UHFFFAOYSA-N
Synonyms
131172-51-5
131172515
CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)CCl
InChI=1SC12H10Cl2N2O2c17(17)16953248(9)11(12(16)14)1510(18)613h25H6H21H3(H1518)
MFCD00564034
N(1acetyl2chloro1Hindol3yl)2chloroacetamide
N(1ACETYL2CHLOROINDOL3YL)2CHLOROACETAMIDE
ZINC000000287091
ZINC00287091
ZINC287091

Check stock

See real-time availability and sample size for STK837447 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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