Vitas-M small molecule compound

(2Z)-2-cyano-3-(1H-indol-3-yl)-N-(naphthalen-2-yl)prop-2-enamide

Catalog ID
STK023890
SMILES N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)Nc1ccc2c(c1)cccc2

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 C22H15N3O MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O/c23-13-17(11-18-14-24-21-8-4-3-7-20(18)21)22(26)25-19-10-9-15-5-1-2-6-16(15)12-19/h1-12,14,24H,(H,25,26)/b17-11-
InChIKey
KLMOUEVBGYPXRW-BOPFTXTBSA-N
Synonyms

(2Z)2CYANO3(1HINDOL3YL)N(NAPHTHALEN2YL)PROP2ENAMIDE
(2Z)2CYANO3INDOL3YLN(2NAPHTHYL)PROP2ENAMIDE
(Z)2cyano3(1Hindol3yl)Nnaphthalen2ylprop2enamide
C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N
InChI=1SC22H15N3Oc231317(1118142421843720(18)21)22(26)251910915512616(15)1219h1121424H(H2526)b1711
MFCD01824111
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1ccc2c(c1)cccc2
STK023890
ZINC000005777885
ZINC05777885
ZINC5777885

Check stock

See real-time availability and sample size for STK023890 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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