Vitas-M small molecule compound

N-[2-(1H-imidazol-4-yl)ethyl]-1-phenyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide

Catalog ID
STL408144
SMILES O=C(c1cc(nn1c1ccccc1)C(C)C)NCCc1c[nH]cn1

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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c1-13(2)16-10-17(23(22-16)15-6-4-3-5-7-15)18(24)20-9-8-14-11-19-12-21-14/h3-7,10-13H,8-9H2,1-2H3,(H,19,21)(H,20,24)
InChIKey
VHMARZZZLCUCNX-UHFFFAOYSA-N
Synonyms
1630857-50-9
1630857509
CC(C)C1=NN(C(=C1)C(=O)NCCC2=CN=CN2)C3=CC=CC=C3
InChI=1SC18H21N5Oc113(2)161017(23(2216)156435715)18(24)2098141119122114h371013H89H212H3(H1921)(H2024)
MFCD28367755
N(2(1Himidazol4yl)ethyl)1phenyl3(propan2yl)1Hpyrazole5carboxamide
N(2(1Himidazol4yl)ethyl)3isopropyl1phenyl1Hpyrazole5carboxamide
N(2(1Himidazol5yl)ethyl)2phenyl5propan2ylpyrazole3carboxamide
O=C(c1cc(nn1c1ccccc1)C(C)C)NCCc1c(nH)cn1
ZINC000170625253
ZINC170625253

Check stock

See real-time availability and sample size for STL408144 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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