Vitas-M small molecule compound

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

Catalog ID
STL324426
SMILES CC1CN=C(S1)N(c1cccc(c1)C)C(=O)Nc1ccc(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 C19H21N3OS MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS/c1-13-7-9-16(10-8-13)21-18(23)22(19-20-12-15(3)24-19)17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,21,23)
InChIKey
BPPNJBBMEMJFRU-UHFFFAOYSA-N
Synonyms
255714-83-1
1(5methyl45dihydro13thiazol2yl)1(3methylphenyl)3(4methylphenyl)urea
1(5methyl45dihydrothiazol2yl)1(mtolyl)3(ptolyl)urea
255714831
CC1CN=C(S1)N(C2=CC=CC(=C2)C)C(=O)NC3=CC=C(C=C3)C
InChI=1SC19H21N3OSc1137916(10813)2118(23)22(19201215(3)2419)1764514(2)1117h41115H12H213H3(H2123)
MFCD00278131
ZINC000000497069
ZINC000000497070

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Available files

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