Vitas-M small molecule compound

N-[2-(pyridin-2-yl)ethyl]-5-(thiophen-2-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STL298555
SMILES O=C(c1n[nH]c(c1)c1cccs1)NCCc1ccccn1

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 C15H14N4OS MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4OS/c20-15(17-8-6-11-4-1-2-7-16-11)13-10-12(18-19-13)14-5-3-9-21-14/h1-5,7,9-10H,6,8H2,(H,17,20)(H,18,19)
InChIKey
GJJBXVMYPBCJPM-UHFFFAOYSA-N
Synonyms
1491130-77-8
1491130778
C1=CC=NC(=C1)CCNC(=O)C2=NNC(=C2)C3=CC=CS3
InChI=1SC15H14N4OSc2015(17861141271611)131012(181913)145392114h157910H68H2(H1720)(H1819)
MFCD27962440
N(2(pyridin2yl)ethyl)3(thiophen2yl)1Hpyrazole5carboxamide
N(2(pyridin2yl)ethyl)5(thiophen2yl)1Hpyrazole3carboxamide
N(2pyridin2ylethyl)5thiophen2yl1Hpyrazole3carboxamide
O=C(c1(nH)nc(c1)c1cccs1)NCCc1ccccn1
O=C(c1n(nH)c(c1)c1cccs1)NCCc1ccccn1
ZINC000078457507
ZINC78457507

Check stock

See real-time availability and sample size for STL298555 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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