Vitas-M small molecule compound

5-{(E)-[(4-chlorophenyl)imino]methyl}-1-(4-ethylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK195920
SMILES CCc1ccc(cc1)N1C(=S)NC(=O)C(C1=O)/C=N/c1ccc(cc1)Cl

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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 C19H16ClN3O2S MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2S/c1-2-12-3-9-15(10-4-12)23-18(25)16(17(24)22-19(23)26)11-21-14-7-5-13(20)6-8-14/h3-11,16H,2H2,1H3,(H,22,24,26)/b21-11+
InChIKey
WWNGEZNUXQUYKZ-SRZZPIQSSA-N
Synonyms

5((E)((4chlorophenyl)imino)methyl)1(4ethylphenyl)2thioxodihydropyrimidine46(1H5H)dione
CCc1ccc(cc1)N1C(=S)NC(=O)C(C1=O)C=Nc1ccc(cc1)Cl
MFCD06150605
ZINC000004738571
ZINC000004738572

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Available files

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