Vitas-M small molecule compound

3-(3-chlorophenyl)-N-(4-fluorophenyl)-1,2-oxazole-5-carboxamide

Catalog ID
STL435577
SMILES Fc1ccc(cc1)NC(=O)c1onc(c1)c1cccc(c1)Cl

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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 C16H10ClFN2O2 MW 316.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClFN2O2/c17-11-3-1-2-10(8-11)14-9-15(22-20-14)16(21)19-13-6-4-12(18)5-7-13/h1-9H,(H,19,21)
InChIKey
CMQMZLBQKCNTCJ-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)N(4fluorophenyl)12oxazole5carboxamide
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)C(=O)NC3=CC=C(C=C3)F
InChI=1SC16H10ClFN2O2c171131210(811)14915(222014)16(21)19136412(18)5713h19H(H1921)
MFCD25975594
ZINC000066089054
ZINC66089054

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Available files

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