Vitas-M small molecule compound

1-(4-chlorobenzyl)-N-(1H-indol-4-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STL243802
SMILES O=C(C1CC(=O)N(C1)Cc1ccc(cc1)Cl)Nc1cccc2c1cc[nH]2

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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c21-15-6-4-13(5-7-15)11-24-12-14(10-19(24)25)20(26)23-18-3-1-2-17-16(18)8-9-22-17/h1-9,14,22H,10-12H2,(H,23,26)
InChIKey
ZEKWHYCPUFOYPR-UHFFFAOYSA-N
Synonyms
1351679-94-1
1((4chlorophenyl)methyl)N(1Hindol4yl)5oxopyrrolidine3carboxamide
1(4chlorobenzyl)N(1Hindol4yl)5oxopyrrolidine3carboxamide
1351679941
C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC20H18ClN3O2c21156413(5715)11241214(1019(24)25)20(26)23183121716(18)892217h191422H1012H2(H2326)
MFCD20535878
O=C(C1CC(=O)N(C1)Cc1ccc(cc1)Cl)Nc1cccc2c1cc(nH)2
ZINC000072400636
ZINC000072400637

Check stock

See real-time availability and sample size for STL243802 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.