Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL312022
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCc1c[nH]cn1
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 C19H21ClN4O MW 356.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O/c20-17-5-3-15(4-6-17)16(13-24-9-1-2-10-24)11-19(25)22-8-7-18-12-21-14-23-18/h1-6,9-10,12,14,16H,7-8,11,13H2,(H,21,23)(H,22,25)InChIKey
JVRANUOSQSQORT-UHFFFAOYSA-NSynonyms
1574317-92-21574317922
3(4chlorophenyl)N(2(1Himidazol4yl)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(1Himidazol5yl)ethyl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NCCC2=CN=CN2)C3=CC=C(C=C3)Cl
InChI=1SC19H21ClN4Oc20175315(4617)16(13249121024)1119(25)2287181221142318h16910121416H781113H2(H2123)(H2225)
MFCD28026428
N(2(1Himidazol4yl)ethyl)3(4chlorophenyl)4(1Hpyrrol1yl)butanamide
O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCc1c(nH)cn1
ZINC000095474468
ZINC000095474469
Check stock
See real-time availability and sample size for STL312022 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.