Vitas-M small molecule compound

(5Z)-5-[(3-{4-[(2-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile

Catalog ID
STK514829
SMILES N#CC1=C(C)/C(=C/c2cn(nc2c2ccc(cc2)OCc2ccccc2Cl)c2ccccc2)/C(=O)N(C1=O)C

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 C31H23ClN4O3 MW 535.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN4O3/c1-20-26(30(37)35(2)31(38)27(20)17-33)16-23-18-36(24-9-4-3-5-10-24)34-29(23)21-12-14-25(15-13-21)39-19-22-8-6-7-11-28(22)32/h3-16,18H,19H2,1-2H3/b26-16-
InChIKey
DQTJNUSTEARGPD-QQXSKIMKSA-N
Synonyms

(5Z)5((3(4((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)14dimethyl26dioxo1256tetrahydropyridine3carbonitrile
(5Z)5((3(4((2chlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)methylidene)14dimethyl26dioxopyridine3carbonitrile
CC1=C(C(=O)N(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5)C)C#N
InChI=1SC31H23ClN4O3c12026(30(37)35(2)31(38)27(20)1733)16231836(2494351024)3429(23)21121425(151321)3919228671128(22)32h31618H19H212H3b2616
MFCD06651130
N#CC1=C(C)C(=Cc2cn(nc2c2ccc(cc2)OCc2ccccc2Cl)c2ccccc2)C(=O)N(C1=O)C
ZINC000097946773
ZINC97946773

Check stock

See real-time availability and sample size for STK514829 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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