Vitas-M small molecule compound
(2Z,5Z)-3-(prop-2-en-1-yl)-5-(quinolin-8-ylmethylidene)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one
Catalog ID
STK644222
SMILES C=CCN1/C(=N/c2nccs2)/S/C(=C\c2cccc3c2nccc3)/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 C19H14N4OS2 MW 378.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4OS2/c1-2-10-23-17(24)15(26-19(23)22-18-21-9-11-25-18)12-14-6-3-5-13-7-4-8-20-16(13)14/h2-9,11-12H,1,10H2/b15-12-,22-19-InChIKey
GXXHSQDBFLIUOT-FPQSPYSJSA-NSynonyms
951936-17-7(2Z5Z)3(prop2en1yl)5(quinolin8ylmethylidene)2(13thiazol2ylimino)13thiazolidin4one
(2Z5Z)3allyl5(quinolin8ylmethylene)2(thiazol2ylimino)thiazolidin4one
(2Z5Z)3prop2enyl5(quinolin8ylmethylidene)2(13thiazol2ylimino)13thiazolidin4one
3PROP2ENYL5(8QUINOLYLMETHYLENE)2(13THIAZOL2YLAZAMETHYLENE)13THIAZOLIDIN4ONE
951936177
C=CCN1C(=Nc2nccs2)SC(=Cc2cccc3c2nccc3)C1=O
C=CCN1C(=O)C(=CC2=CC=CC3=C2N=CC=C3)SC1=NC4=NC=CS4
InChI=1SC19H14N4OS2c12102317(24)15(2619(23)2218219112518)1214635137482016(13)14h291112H110H2b15122219
MFCD09852875
ZINC000013691776
Check stock
See real-time availability and sample size for STK644222 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.