Vitas-M small molecule compound

5-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

Catalog ID
STL473147
SMILES O=C(c1n[nH]c(c1)c1ccco1)NCCc1c[nH]c2c1cccc2

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 C18H16N4O2 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O2/c23-18(16-10-15(21-22-16)17-6-3-9-24-17)19-8-7-12-11-20-14-5-2-1-4-13(12)14/h1-6,9-11,20H,7-8H2,(H,19,23)(H,21,22)
InChIKey
YJNOSYDMEXTQFR-UHFFFAOYSA-N
Synonyms
1489257-79-5
1489257795
5(furan2yl)N(2(1Hindol3yl)ethyl)1Hpyrazole3carboxamide
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NNC(=C3)C4=CC=CO4
InChI=1SC18H16N4O2c2318(161015(212216)176392417)198712112014521413(12)14h1691120H78H2(H1923)(H2122)
MFCD27962553
N(2(1Hindol3yl)ethyl)3(furan2yl)1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccco1)NCCc1c(nH)c2c1cccc2
O=C(c1n(nH)c(c1)c1ccco1)NCCc1c(nH)c2c1cccc2
ZINC000085876604
ZINC85876604

Check stock

See real-time availability and sample size for STL473147 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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