Vitas-M small molecule compound

(2Z)-2-[(3,4-difluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Catalog ID
STL109141
SMILES O=C(c1cc2ccccc2o/c/1=N\c1ccc(c(c1)F)F)Nc1nccs1

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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 C19H11F2N3O2S MW 383.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11F2N3O2S/c20-14-6-5-12(10-15(14)21)23-18-13(17(25)24-19-22-7-8-27-19)9-11-3-1-2-4-16(11)26-18/h1-10H,(H,22,24,25)/b23-18-
InChIKey
LKELBTKOMXKSQJ-NKFKGCMQSA-N
Synonyms
1327175-73-4
(2Z)2((34difluorophenyl)imino)N(13thiazol2yl)2Hchromene3carboxamide
1327175734
MFCD20744010
O=C(c1cc2ccccc2oc1=Nc1ccc(c(c1)F)F)Nc1nccs1
ZINC000067296077

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Available files

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