Vitas-M small molecule compound

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

Catalog ID
STK690998
SMILES CC1CN=C(S1)N(c1ccccc1)C(=O)Nc1ccc(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 C17H16FN3OS MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FN3OS/c1-12-11-19-17(23-12)21(15-5-3-2-4-6-15)16(22)20-14-9-7-13(18)8-10-14/h2-10,12H,11H2,1H3,(H,20,22)
InChIKey
VXIHAEZSNHRDEK-UHFFFAOYSA-N
Synonyms

3(4fluorophenyl)1(5methyl45dihydro13thiazol2yl)1phenylurea
CC1CN=C(S1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F
InChI=1SC17H16FN3OSc112111917(2312)21(155324615)16(22)20149713(18)81014h21012H11H21H3(H2022)
MFCD00398914
UREAN(45DIHYDRO5METHYL2THIAZOLYL)N(4FLUOROPHENYL)NPHENYL
ZINC000012418115
ZINC000012418117

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Available files

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