Vitas-M small molecule compound

(5Z)-2-[(2,4-dimethylphenyl)amino]-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STK995069
SMILES Cc1ccc(c(c1)C)NC1=NC(=O)/C(=C/c2cccnc2)/S1

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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c1-11-5-6-14(12(2)8-11)19-17-20-16(21)15(22-17)9-13-4-3-7-18-10-13/h3-10H,1-2H3,(H,19,20,21)/b15-9-
InChIKey
LHVHFESUYZABFZ-DHDCSXOGSA-N
Synonyms
641996-67-0
(5Z)2((24dimethylphenyl)amino)5(pyridin3ylmethylidene)13thiazol4(5H)one
(5Z)2(24DIMETHYLANILINO)5(PYRIDIN3YLMETHYLIDENE)13THIAZOL4ONE
2((24DIMETHYLPHENYL)AZAMETHYLENE)5(3PYRIDYLMETHYLENE)13THIAZOLIDIN4ONE
2((E)24DIMETHYLPHENYLIMINO)5(1PYRIDIN3YLMETH(Z)YLIDENE)THIAZOLIDIN4ONE
641996670
CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CN=CC=C3)S2)C
Cc1ccc(c(c1)C)NC1=NC(=O)C(=Cc2cccnc2)S1
InChI=1SC17H15N3OSc1115614(12(2)811)19172016(21)15(2217)913437181013h310H12H3(H192021)b159
MFCD03810413
ZINC000011640048
ZINC11640048

Check stock

See real-time availability and sample size for STK995069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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