Vitas-M small molecule compound

1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)-3-phenylurea

Catalog ID
STK367541
SMILES CC1CN=C(S1)N(C(=O)Nc1ccccc1)c1ccc(cc1)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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-13-8-10-16(11-9-13)21(18-19-12-14(2)23-18)17(22)20-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,20,22)
InChIKey
LNSBBWVXFHWVKN-UHFFFAOYSA-N
Synonyms
328068-57-1
((5METHYL(13THIAZOLIN2YL))(4METHYLPHENYL)AMINO)NBENZAMIDE
1(5methyl45dihydro13thiazol2yl)1(4methylphenyl)3phenylurea
1(5methyl45dihydrothiazol2yl)3phenyl1(ptolyl)urea
328068571
CC1CN=C(S1)N(C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3
InChI=1SC18H19N3OSc11381016(11913)21(18191214(2)2318)17(22)20156435715h31114H12H212H3(H2022)
MFCD00276010
ZINC000000161698
ZINC000000161702

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Available files

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