Vitas-M small molecule compound

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

Catalog ID
STK690975
SMILES CC1CN=C(S1)N(C(=O)Nc1ccc(c(c1)Cl)F)Cc1ccc(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 C18H16ClF2N3OS MW 395.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClF2N3OS/c1-11-9-22-18(26-11)24(10-12-2-4-13(20)5-3-12)17(25)23-14-6-7-16(21)15(19)8-14/h2-8,11H,9-10H2,1H3,(H,23,25)
InChIKey
WBRDMXCYUSQNPO-UHFFFAOYSA-N
Synonyms

3(3chloro4fluorophenyl)1((4fluorophenyl)methyl)1(5methyl45dihydro13thiazol2yl)urea
3(3chloro4fluorophenyl)1(4fluorobenzyl)1(5methyl45dihydro13thiazol2yl)urea
CC1CN=C(S1)N(CC2=CC=C(C=C2)F)C(=O)NC3=CC(=C(C=C3)F)Cl
InChI=1SC18H16ClF2N3OSc11192218(2611)24(10122413(20)5312)17(25)23146716(21)15(19)814h2811H910H21H3(H2325)
MFCD00788764
ZINC000003103136
ZINC000003103137

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Available files

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