Vitas-M small molecule compound
2-chloro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL288002
SMILES Cc1c(CCNC(=O)CCl)c2c([nH]1)ccc(c2)OC
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 C14H17ClN2O2 MW 280.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O2/c1-9-11(5-6-16-14(18)8-15)12-7-10(19-2)3-4-13(12)17-9/h3-4,7,17H,5-6,8H2,1-2H3,(H,16,18)InChIKey
ZOCQTAKLVYHPCH-UHFFFAOYSA-NSynonyms
2chloroN(2(5methoxy2methyl1Hindol3yl)ethyl)acetamide
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)CCl
Cc1c(CCNC(=O)CCl)c2c((nH)1)ccc(c2)OC
InChI=1SC14H17ClN2O2c1911(561614(18)815)12710(192)3413(12)179h34717H568H212H3(H1618)
MFCD02855087
ZINC000095482050
ZINC95482050
Check stock
See real-time availability and sample size for STL288002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.