Vitas-M small molecule compound

(2E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenyl)prop-2-enamide

Catalog ID
STK420728
SMILES O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)/C=C/c1ccc(cc1)F

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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 C18H11Cl2FN2OS MW 393.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2FN2OS/c19-12-4-7-14(15(20)9-12)16-10-25-18(22-16)23-17(24)8-3-11-1-5-13(21)6-2-11/h1-10H,(H,22,23,24)/b8-3+
InChIKey
CAPGDDDWRSKDGW-FPYGCLRLSA-N
Synonyms
355003-83-7
(2E)N(4(24dichlorophenyl)13thiazol2yl)3(4fluorophenyl)prop2enamide
(E)N(4(24DICHLOROPHENYL)13THIAZOL2YL)3(4FLUOROPHENYL)PROP2ENAMIDE
355003837
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)F
InChI=1SC18H11Cl2FN2OSc19124714(15(20)912)16102518(2216)2317(24)83111513(21)6211h110H(H222324)b83+
MFCD01835527
N(4(24DICHLOROPHENYL)13THIAZOL2YL)3(4FLUOROPHENYL)ACRYLAMIDE
O=C(Nc1scc(n1)c1ccc(cc1Cl)Cl)C=Cc1ccc(cc1)F
ZINC000001945951
ZINC01945951
ZINC1945951

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Available files

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