Vitas-M small molecule compound

2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(1H-indol-3-yl)acetamide

Catalog ID
STL248708
SMILES O=C(Nc1c[nH]c2c1cccc2)CN1CCN(CC1)C(=O)c1ccco1

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 C19H20N4O3 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3/c24-18(21-16-12-20-15-5-2-1-4-14(15)16)13-22-7-9-23(10-8-22)19(25)17-6-3-11-26-17/h1-6,11-12,20H,7-10,13H2,(H,21,24)
InChIKey
RGTGKXQOAXXWSS-UHFFFAOYSA-N
Synonyms
1374537-51-5
1374537515
2(4(furan2carbonyl)piperazin1yl)N(1Hindol3yl)acetamide
2(4(furan2ylcarbonyl)piperazin1yl)N(1Hindol3yl)acetamide
C1CN(CCN1CC(=O)NC2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4
InChI=1SC19H20N4O3c2418(2116122015521414(15)16)13227923(10822)19(25)1763112617h16111220H71013H2(H2124)
MFCD22203961
O=C(Nc1c(nH)c2c1cccc2)CN1CCN(CC1)C(=O)c1ccco1
ZINC000072405600
ZINC72405600

Check stock

See real-time availability and sample size for STL248708 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.