Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea

Catalog ID
STK367549
SMILES CC1CN=C(S1)N(c1cccc(c1)Cl)C(=O)Nc1ccc(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 C17H15ClFN3OS MW 363.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClFN3OS/c1-11-10-20-17(24-11)22(15-4-2-3-12(18)9-15)16(23)21-14-7-5-13(19)6-8-14/h2-9,11H,10H2,1H3,(H,21,23)
InChIKey
OUOMZIJAJBYYNF-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(4fluorophenyl)1(5methyl45dihydro13thiazol2yl)urea
CC1CN=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)F
InChI=1SC17H15ClFN3OSc111102017(2411)22(1542312(18)915)16(23)21147513(19)6814h2911H10H21H3(H2123)
MFCD00389188
N(3CHLOROPHENYL)((4FLUOROPHENYL)AMINO)N(5METHYL(13THIAZOLIN2YL))CARBOXAMIDE
ZINC000003145726
ZINC000003145727

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Available files

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