Vitas-M small molecule compound
3-(4-chlorophenyl)-N-(1H-indol-6-yl)-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL317574
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1ccc2c(c1)[nH]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 C22H20ClN3O MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O/c23-19-6-3-16(4-7-19)18(15-26-11-1-2-12-26)13-22(27)25-20-8-5-17-9-10-24-21(17)14-20/h1-12,14,18,24H,13,15H2,(H,25,27)InChIKey
KNRJFOKKLXHDJX-UHFFFAOYSA-NSynonyms
1574336-29-01574336290
3(4chlorophenyl)N(1Hindol6yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(1Hindol6yl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NC2=CC3=C(C=C2)C=CN3)C4=CC=C(C=C4)Cl
InChI=1SC22H20ClN3Oc23196316(4719)18(152611121226)1322(27)252085179102421(17)1420h112141824H1315H2(H2527)
MFCD28028463
O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000095478646
ZINC000095478647
Check stock
See real-time availability and sample size for STL317574 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.