Vitas-M small molecule compound
3-[5-(benzyloxy)-1H-indol-1-yl]-N-(1H-imidazol-2-yl)propanamide
Catalog ID
STL316450
SMILES O=C(Nc1[nH]ccn1)CCn1ccc2c1ccc(c2)OCc1ccccc1
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 C21H20N4O2 MW 360.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2/c26-20(24-21-22-10-11-23-21)9-13-25-12-8-17-14-18(6-7-19(17)25)27-15-16-4-2-1-3-5-16/h1-8,10-12,14H,9,13,15H2,(H2,22,23,24,26)InChIKey
WYWIESOJLPPYQO-UHFFFAOYSA-NSynonyms
1401537-90-31401537903
3(5(benzyloxy)1Hindol1yl)N(1Himidazol2yl)propanamide
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)NC4=NC=CN4
InChI=1SC21H20N4O2c2620(24212210112321)91325128171418(6719(17)25)2715164213516h18101214H91315H2(H222232426)
MFCD22582041
N(1Himidazol2yl)3(5phenylmethoxyindol1yl)propanamide
O=C(Nc1(nH)ccn1)CCn1ccc2c1ccc(c2)OCc1ccccc1
ZINC000079474636
ZINC79474636
Check stock
See real-time availability and sample size for STL316450 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.