Vitas-M small molecule compound
(5Z)-3-benzyl-5-[(6-methoxyquinolin-2-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995598
SMILES COc1ccc2c(c1)ccc(n2)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1
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 C21H16N2O2S2 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2S2/c1-25-17-9-10-18-15(11-17)7-8-16(22-18)12-19-20(24)23(21(26)27-19)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b19-12-InChIKey
VBCPNPFWTJVVQZ-UNOMPAQXSA-NSynonyms
(5Z)3benzyl5((6methoxyquinolin2yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3benzyl5((6methoxyquinolin2yl)methylidene)2thioxo13thiazolidin4one
(E)3benzyl5((6methoxyquinolin2yl)methylene)2thioxothiazolidin4one
5((6METHOXY(2QUINOLYL))METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
COc1ccc2c(c1)ccc(n2)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC21H16N2O2S2c125179101815(1117)7816(2218)121920(24)23(21(26)2719)13145324614h212H13H21H3b1912
MFCD18185289
ZINC000051330805
ZINC51330805
Check stock
See real-time availability and sample size for STK995598 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.