Vitas-M small molecule compound

(2E)-3-(3-phenyl-1H-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Catalog ID
STL022630
SMILES N#C/C(=C\c1c[nH]nc1c1ccccc1)/c1scc(n1)c1ccccc1

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 C21H14N4S MW 354.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4S/c22-12-17(21-24-19(14-26-21)15-7-3-1-4-8-15)11-18-13-23-25-20(18)16-9-5-2-6-10-16/h1-11,13-14H,(H,23,25)/b17-11+
InChIKey
ITBJQDNUPHPYIB-GZTJUZNOSA-N
Synonyms
1017500-43-4
(2E)3(3phenyl1Hpyrazol4yl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(5PHENYL1HPYRAZOL4YL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
1017500434
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(NN=C3)C4=CC=CC=C4)C#N
InChI=1SC21H14N4Sc221217(212419(142621)157314815)111813232520(18)1695261016h1111314H(H2325)b1711+
MFCD06319117
N#CC(=Cc1c(nH)nc1c1ccccc1)c1scc(n1)c1ccccc1
ZINC000005013218
ZINC05013218
ZINC5013218

Check stock

See real-time availability and sample size for STL022630 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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