Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(2H-pyrazolo[3,4-b]pyridin-3-yl)ethanediamide

Catalog ID
STK940027
SMILES O=C(C(=O)Nc1[nH]nc2c1cccn2)NCCc1ccccc1

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 C16H15N5O2 MW 309.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2/c22-15(18-10-8-11-5-2-1-3-6-11)16(23)19-14-12-7-4-9-17-13(12)20-21-14/h1-7,9H,8,10H2,(H,18,22)(H2,17,19,20,21,23)
InChIKey
APEHMBPBCCWHLS-UHFFFAOYSA-N
Synonyms
1219578-53-6
1219578536
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=C3C=CC=NC3=NN2
InChI=1SC16H15N5O2c2215(18108115213611)16(23)1914127491713(12)202114h179H810H2(H1822)(H21719202123)
MFCD18179416
N(2phenylethyl)N(2Hpyrazolo(34b)pyridin3yl)ethanediamide
N(2phenylethyl)N(2Hpyrazolo(34b)pyridin3yl)oxamide
N1phenethylN2(1Hpyrazolo(34b)pyridin3yl)oxalamide
O=C(C(=O)Nc1(nH)nc2c1cccn2)NCCc1ccccc1
O=C(C(=O)Nc1n(nH)c2c1cccn2)NCCc1ccccc1
ZINC000040288183
ZINC40288183

Check stock

See real-time availability and sample size for STK940027 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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