Vitas-M small molecule compound

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

Catalog ID
STK691079
SMILES CC1CN=C(S1)N(c1cccc(c1)F)C(=O)Nc1ccccc1

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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 C17H16FN3OS MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FN3OS/c1-12-11-19-17(23-12)21(15-9-5-6-13(18)10-15)16(22)20-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,20,22)
InChIKey
RJTGRLBYLMTIJZ-UHFFFAOYSA-N
Synonyms

1(3fluorophenyl)1(5methyl45dihydro13thiazol2yl)3phenylurea
CC1CN=C(S1)N(C2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3
InChI=1SC17H16FN3OSc112111917(2312)21(1595613(18)1015)16(22)20147324814h21012H11H21H3(H2022)
MFCD00278045
UREAN(45DIHYDRO5METHYL2THIAZOLYL)N(3FLUOROPHENYL)NPHENYL
ZINC000003138639
ZINC000003138640

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Available files

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