Vitas-M small molecule compound
3-(4-chlorophenyl)-N-(1H-imidazol-2-yl)-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL410180
SMILES O=C(Nc1ncc[nH]1)CC(c1ccc(cc1)Cl)Cn1cccc1
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 C17H17ClN4O MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O/c18-15-5-3-13(4-6-15)14(12-22-9-1-2-10-22)11-16(23)21-17-19-7-8-20-17/h1-10,14H,11-12H2,(H2,19,20,21,23)InChIKey
BEZNAJMILLAZKZ-UHFFFAOYSA-NSynonyms
1574301-33-91574301339
3(4chlorophenyl)N(1Himidazol2yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(1Himidazol2yl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NC2=NC=CN2)C3=CC=C(C=C3)Cl
InChI=1SC17H17ClN4Oc18155313(4615)14(12229121022)1116(23)211719782017h11014H1112H2(H219202123)
MFCD28058211
O=C(Nc1ncc(nH)1)CC(c1ccc(cc1)Cl)Cn1cccc1
ZINC000096224073
ZINC000096224075
Check stock
See real-time availability and sample size for STL410180 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.