Vitas-M small molecule compound
(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)prop-2-enenitrile
Catalog ID
STK839602
SMILES COc1cccc(c1)/C=C(\c1scc(n1)c1ccc(cc1Cl)Cl)/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 C19H12Cl2N2OS MW 387.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N2OS/c1-24-15-4-2-3-12(8-15)7-13(10-22)19-23-18(11-25-19)16-6-5-14(20)9-17(16)21/h2-9,11H,1H3/b13-7-InChIKey
ZLDNLDYPCSNODW-QPEQYQDCSA-NSynonyms
369392-56-3(2Z)2(4(24dichlorophenyl)13thiazol2yl)3(3methoxyphenyl)prop2enenitrile
(Z)2(4(24DICHLOROPHENYL)13THIAZOL2YL)3(3METHOXYPHENYL)PROP2ENENITRILE
(Z)2(4(24dichlorophenyl)thiazol2yl)3(3methoxyphenyl)acrylonitrile
369392563
COC1=CC=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
COc1cccc(c1)C=C(c1scc(n1)c1ccc(cc1Cl)Cl)C#N
InChI=1SC19H12Cl2N2OSc1241542312(815)713(1022)192318(112519)166514(20)917(16)21h2911H1H3b137
MFCD01956375
ZINC000004860419
ZINC04860419
ZINC4860419
Check stock
See real-time availability and sample size for STK839602 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.