Vitas-M small molecule compound

(4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(furan-2-yl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione

Catalog ID
STK856203
SMILES CCc1ccc2c(c1)sc(n2)N1C(c2ccco2)/C(=C(/c2ccccc2)\O)/C(=O)C1=O

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 C24H18N2O4S MW 430.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O4S/c1-2-14-10-11-16-18(13-14)31-24(25-16)26-20(17-9-6-12-30-17)19(22(28)23(26)29)21(27)15-7-4-3-5-8-15/h3-13,20,27H,2H2,1H3/b21-19+
InChIKey
HGMBSJAACADSDG-XUTLUUPISA-N
Synonyms
618419-23-1
(4E)1(6ethyl13benzothiazol2yl)5(furan2yl)4(hydroxy(phenyl)methylidene)pyrrolidine23dione
1(6ETHYLBENZOTHIAZOL2YL)5(2FURYL)3HYDROXY4(PHENYLCARBONYL)3PYRROLIN2ONE
618419231
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=CC=C4)O)C(=O)C3=O)C5=CC=CO5
CCc1ccc2c(c1)sc(n2)N1C(c2ccco2)C(=C(c2ccccc2)O)C(=O)C1=O
InChI=1SC24H18N2O4Sc121410111618(1314)3124(2516)2620(1796123017)19(22(28)23(26)29)21(27)157435815h3132027H2H21H3b2119+
MFCD09793002
ZINC000102805145
ZINC000102805148

Check stock

See real-time availability and sample size for STK856203 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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