Vitas-M small molecule compound
N-[2-(1H-indol-1-yl)ethyl]-5-(pyridin-2-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL423642
SMILES O=C(c1n[nH]c(c1)c1ccccn1)NCCn1ccc2c1cccc2
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 C19H17N5O MW 331.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O/c25-19(17-13-16(22-23-17)15-6-3-4-9-20-15)21-10-12-24-11-8-14-5-1-2-7-18(14)24/h1-9,11,13H,10,12H2,(H,21,25)(H,22,23)InChIKey
LCOSPPBMTYIYMR-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC(=NN3)C4=CC=CC=N4
InChI=1SC19H17N5Oc2519(171316(222317)1563492015)2110122411814512718(14)24h191113H1012H2(H2125)(H2223)
MFCD30708891
N(2(1Hindol1yl)ethyl)3(pyridin2yl)1Hpyrazole5carboxamide
N(2(1Hindol1yl)ethyl)5(pyridin2yl)1Hpyrazole3carboxamide
N(2indol1ylethyl)3pyridin2yl1Hpyrazole5carboxamide
O=C(c1(nH)nc(c1)c1ccccn1)NCCn1ccc2c1cccc2
O=C(c1n(nH)c(c1)c1ccccn1)NCCn1ccc2c1cccc2
ZINC000218546663
ZINC218546663
Check stock
See real-time availability and sample size for STL423642 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.