Vitas-M small molecule compound
N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)furan-2-carboxamide
Catalog ID
STL409868
SMILES O=C(c1ccco1)NC1CCCc2c1[nH]c1c2cccc1
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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c20-17(15-9-4-10-21-15)19-14-8-3-6-12-11-5-1-2-7-13(11)18-16(12)14/h1-2,4-5,7,9-10,14,18H,3,6,8H2,(H,19,20)InChIKey
SZSHEMZQNNVRHN-UHFFFAOYSA-NSynonyms
1574352-89-81574352898
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4=CC=CO4
InChI=1SC17H16N2O2c2017(1594102115)19148361211512713(11)1816(12)14h124579101418H368H2(H1920)
MFCD28059556
N(2349tetrahydro1Hcarbazol1yl)furan2carboxamide
O=C(c1ccco1)NC1CCCc2c1(nH)c1c2cccc1
ZINC000096232785
ZINC000096232786
Check stock
See real-time availability and sample size for STL409868 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.