Vitas-M small molecule compound
{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Catalog ID
STL430504
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccccc1Cl)C1CC1
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 C20H18ClNO2 MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO2/c21-17-6-2-4-8-19(17)24-12-11-22-13-16(20(23)14-9-10-14)15-5-1-3-7-18(15)22/h1-8,13-14H,9-12H2InChIKey
ZWWAZTNADUOSPM-UHFFFAOYSA-NSynonyms
(1(2(2chlorophenoxy)ethyl)1Hindol3yl)(cyclopropyl)methanone
(1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)CYCLOPROPYLMETHANONE
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl
InChI=1SC20H18ClNO2c2117624819(17)241211221316(20(23)1491014)15513718(15)22h181314H912H2
MFCD04350339
ZINC000000578889
ZINC578889
Check stock
See real-time availability and sample size for STL430504 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.