Vitas-M small molecule compound

1-[(2E)-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]-3-phenylurea

Catalog ID
STK853370
SMILES Clc1ccc(cc1)c1cs/c(=N/C(=O)Nc2ccccc2)/[nH]1

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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c17-12-8-6-11(7-9-12)14-10-22-16(19-14)20-15(21)18-13-4-2-1-3-5-13/h1-10H,(H2,18,19,20,21)
InChIKey
FUKVIPWUDGTFMX-UHFFFAOYSA-N
Synonyms
121829-02-5
1((2E)4(4chlorophenyl)13thiazol2(3H)ylidene)3phenylurea
121829025
Clc1ccc(cc1)c1csc(=NC(=O)Nc2ccccc2)(nH)1
MFCD09789263

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Available files

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