Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide

Catalog ID
STK960189
SMILES Fc1ccc(cc1)OC(C(=O)Nc1scc(n1)c1ccc(cc1)Cl)C

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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 C18H14ClFN2O2S MW 376.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClFN2O2S/c1-11(24-15-8-6-14(20)7-9-15)17(23)22-18-21-16(10-25-18)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,21,22,23)
InChIKey
AGBVEJFFPCJWIK-UHFFFAOYSA-N
Synonyms
445017-30-1
445017301
CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F
InChI=1SC18H14ClFN2O2Sc111(24158614(20)7915)17(23)22182116(102518)122413(19)5312h211H1H3(H212223)
MFCD03072962
N(4(4CHLOROPHENYL)(13THIAZOL2YL))2(4FLUOROPHENOXY)PROPANAMIDE
N(4(4chlorophenyl)13thiazol2yl)2(4fluorophenoxy)propanamide
ZINC000000689109
ZINC000000689110

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Available files

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