Vitas-M small molecule compound
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL494671
SMILES CSCCC(n1cccc1)C(=O)NCCn1ccc2c1cccc2Cl
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 C19H22ClN3OS MW 375.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3OS/c1-25-14-8-18(22-10-2-3-11-22)19(24)21-9-13-23-12-7-15-16(20)5-4-6-17(15)23/h2-7,10-12,18H,8-9,13-14H2,1H3,(H,21,24)InChIKey
CLMMERBQPRECCJ-UHFFFAOYSA-NSynonyms
(R)N(2(4chloro1Hindol1yl)ethyl)4(methylthio)2(1Hpyrrol1yl)butanamide
CSCC(C@@H)(n1cccc1)C(=O)NCCn1ccc2c1cccc2Cl
MFCD30716552
N(2(4chloro1Hindol1yl)ethyl)4(methylsulfanyl)2(1Hpyrrol1yl)butanamide
ZINC000263587123
ZINC000575444458
Check stock
See real-time availability and sample size for STL494671 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.