Vitas-M small molecule compound
N-benzyl-3-(6-chloro-1H-indol-1-yl)-N-methylpropanamide
Catalog ID
STL251195
SMILES Clc1ccc2c(c1)n(CCC(=O)N(Cc1ccccc1)C)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 C19H19ClN2O MW 326.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O/c1-21(14-15-5-3-2-4-6-15)19(23)10-12-22-11-9-16-7-8-17(20)13-18(16)22/h2-9,11,13H,10,12,14H2,1H3InChIKey
GHLURRPZZLWJSU-UHFFFAOYSA-NSynonyms
1374535-43-91374535439
CN(CC1=CC=CC=C1)C(=O)CCN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC19H19ClN2Oc121(14155324615)19(23)101222119167817(20)1318(16)22h291113H101214H21H3
MFCD22204142
Nbenzyl3(6chloro1Hindol1yl)Nmethylpropanamide
Nbenzyl3(6chloroindol1yl)Nmethylpropanamide
ZINC000072405833
ZINC72405833
Check stock
See real-time availability and sample size for STL251195 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.