Vitas-M small molecule compound

(2Z)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-hydroxyphenyl)prop-2-enenitrile

Catalog ID
STK054328
SMILES CCCCc1ccc(cc1)c1csc(n1)/C(=C\c1ccc(c(c1)O)OCC)/C#N

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 C24H24N2O2S MW 404.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2S/c1-3-5-6-17-7-10-19(11-8-17)21-16-29-24(26-21)20(15-25)13-18-9-12-23(28-4-2)22(27)14-18/h7-14,16,27H,3-6H2,1-2H3/b20-13-
InChIKey
XHWKTDICLLXFPH-MOSHPQCFSA-N
Synonyms
364610-78-6
(2Z)2(4(4BUTYLPHENYL)13THIAZOL2YL)3(4ETHOXY3HYDROXYPHENYL)PROP2ENENITRILE
(Z)2(4(4BUTYLPHENYL)13THIAZOL2YL)3(4ETHOXY3HYDROXYPHENYL)PROP2ENENITRILE
(Z)2(4(4butylphenyl)thiazol2yl)3(4ethoxy3hydroxyphenyl)acrylonitrile
364610786
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC)O)C#N
CCCCc1ccc(cc1)c1csc(n1)C(=Cc1ccc(c(c1)O)OCC)C#N
InChI=1SC24H24N2O2Sc13561771019(11817)21162924(2621)20(1525)131891223(2842)22(27)1418h7141627H36H212H3b2013
MFCD01556629
STK054328
ZINC000004791417
ZINC04791417
ZINC4791417

Check stock

See real-time availability and sample size for STK054328 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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