Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL408428
SMILES COc1ccc2c(c1)c(CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1)c[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 C25H26ClN3O2 MW 435.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O2/c1-31-22-8-9-24-23(15-22)19(16-28-24)10-11-27-25(30)14-20(17-29-12-2-3-13-29)18-4-6-21(26)7-5-18/h2-9,12-13,15-16,20,28H,10-11,14,17H2,1H3,(H,27,30)InChIKey
ZYNXQBOTDMUKML-UHFFFAOYSA-NSynonyms
1574346-96-51574346965
3(4chlorophenyl)N(2(5methoxy1Hindol3yl)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(5methoxy1Hindol3yl)ethyl)4pyrrol1ylbutanamide
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(CN3C=CC=C3)C4=CC=C(C=C4)Cl
COc1ccc2c(c1)c(CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cccc1)c(nH)2
InChI=1SC25H26ClN3O2c13122892423(1522)19(162824)10112725(30)1420(172912231329)184621(26)7518h29121315162028H10111417H21H3(H2730)
MFCD28059407
ZINC000096232542
ZINC000096232543
Check stock
See real-time availability and sample size for STL408428 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.