Vitas-M small molecule compound
2-(5-chloro-1H-indol-1-yl)-N-(propan-2-yl)acetamide
Catalog ID
STK661080
SMILES CC(NC(=O)Cn1ccc2c1ccc(c2)Cl)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 C13H15ClN2O MW 250.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O/c1-9(2)15-13(17)8-16-6-5-10-7-11(14)3-4-12(10)16/h3-7,9H,8H2,1-2H3,(H,15,17)InChIKey
BUJFGKKVRNJHNP-UHFFFAOYSA-NSynonyms
1144481-38-81144481388
2(5chloro1Hindol1yl)N(propan2yl)acetamide
2(5chloro1Hindol1yl)Nisopropylacetamide
2(5chloroindol1yl)Npropan2ylacetamide
CC(C)NC(=O)CN1C=CC2=C1C=CC(=C2)Cl
InChI=1SC13H15ClN2Oc19(2)1513(17)8166510711(14)3412(10)16h379H8H212H3(H1517)
MFCD12210821
ZINC000032069741
ZINC32069741
Check stock
See real-time availability and sample size for STK661080 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.