Vitas-M small molecule compound

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

Catalog ID
STK414876
SMILES O=C(Nc1nccs1)/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 C12H9FN2OS MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9FN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-3+
InChIKey
VXGDPSPESYBVCJ-ZZXKWVIFSA-N
Synonyms

(2E)3(4FLUOROPHENYL)N(13THIAZOL2YL)2PROPENAMIDE
(2E)3(4fluorophenyl)N(13thiazol2yl)prop2enamide
(E)3(4FLUOROPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NC2=NC=CS2)F
InChI=1SC12H9FN2OSc1310419(2510)3611(16)151214781712h18H(H141516)b63+
MFCD01335884
O=C(Nc1nccs1)C=Cc1ccc(cc1)F
PROPENAMIDE3(4FLUOROPHENYL)N(2THIAZOLYL)
ZINC000000432915
ZINC00432915
ZINC432915

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Available files

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