Vitas-M small molecule compound

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

Catalog ID
STK440581
SMILES O=C(Nc1scc(n1)c1ccc(cc1)F)/C=C/c1ccc(cc1)Br

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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 C18H12BrFN2OS MW 403.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12BrFN2OS/c19-14-6-1-12(2-7-14)3-10-17(23)22-18-21-16(11-24-18)13-4-8-15(20)9-5-13/h1-11H,(H,21,22,23)/b10-3+
InChIKey
HDFYBUWABBWNLY-XCVCLJGOSA-N
Synonyms

(2E)3(4BROMOPHENYL)N(4(4FLUOROPHENYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4bromophenyl)N(4(4fluorophenyl)13thiazol2yl)prop2enamide
(E)3(4BROMOPHENYL)N(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)Br
InChI=1SC18H12BrFN2OSc19146112(2714)31017(23)22182116(112418)134815(20)9513h111H(H212223)b103+
MFCD03378339
O=C(Nc1scc(n1)c1ccc(cc1)F)C=Cc1ccc(cc1)Br
ZINC000002750555
ZINC02750555
ZINC2750555

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Available files

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