Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK654854
SMILES O=C(Cn1ccc2c1cccc2Cl)Nc1nccs1
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 C13H10ClN3OS MW 291.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3OS/c14-10-2-1-3-11-9(10)4-6-17(11)8-12(18)16-13-15-5-7-19-13/h1-7H,8H2,(H,15,16,18)InChIKey
ZKAPUWXFOGCEMK-UHFFFAOYSA-NSynonyms
1144431-35-51144431355
2(4chloro1Hindol1yl)N(13thiazol2yl)acetamide
2(4chloro1Hindol1yl)N(thiazol2yl)acetamide
2(4chloroindol1yl)N(13thiazol2yl)acetamide
C1=CC2=C(C=CN2CC(=O)NC3=NC=CS3)C(=C1)Cl
InChI=1SC13H10ClN3OSc1410213119(10)4617(11)812(18)161315571913h17H8H2(H151618)
MFCD12212134
ZINC000031813237
ZINC31813237
Check stock
See real-time availability and sample size for STK654854 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.