Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2,4-dichlorophenoxy)acetamide
Catalog ID
STK217567
SMILES O=C(COc1ccc(cc1Cl)Cl)NCCc1c[nH]c2c1cc(Cl)cc2
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 C18H15Cl3N2O2 MW 397.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl3N2O2/c19-12-1-3-16-14(7-12)11(9-23-16)5-6-22-18(24)10-25-17-4-2-13(20)8-15(17)21/h1-4,7-9,23H,5-6,10H2,(H,22,24)InChIKey
IGFDAXZZMFVXPP-UHFFFAOYSA-NSynonyms
775290-36-32(24DICHLOROPHENOXY)N(2(5CHLOROINDOL3YL)ETHYL)ACETAMIDE
775290363
C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H15Cl3N2O2c1912131614(712)11(92316)562218(24)1025174213(20)815(17)21h147923H5610H2(H2224)
MFCD06613963
N(2(5chloro1Hindol3yl)ethyl)2(24dichlorophenoxy)acetamide
O=C(COc1ccc(cc1Cl)Cl)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002365195
ZINC02365195
ZINC2365195
Check stock
See real-time availability and sample size for STK217567 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.