Vitas-M small molecule compound

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

Catalog ID
STK529056
SMILES CC1CN=C(S1)N(c1ccc(cc1)C)C(=O)Nc1ccc(c(c1)F)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 C18H17ClFN3OS MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClFN3OS/c1-11-3-6-14(7-4-11)23(18-21-10-12(2)25-18)17(24)22-13-5-8-15(19)16(20)9-13/h3-9,12H,10H2,1-2H3,(H,22,24)
InChIKey
MPJISQUVZWPYEB-UHFFFAOYSA-N
Synonyms
371928-85-7
3(4chloro3fluorophenyl)1(5methyl45dihydro13thiazol2yl)1(4methylphenyl)urea
3(4chloro3fluorophenyl)1(5methyl45dihydrothiazol2yl)1(ptolyl)urea
371928857
CC1CN=C(S1)N(C2=CC=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)Cl)F
InChI=1SC18H17ClFN3OSc1113614(7411)23(18211012(2)2518)17(24)22135815(19)16(20)913h3912H10H212H3(H2224)
MFCD01559995
ZINC000002260557
ZINC000002260558

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Available files

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