Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[4-methyl-5-(2,2,2-trichloroethyl)-1,3-thiazol-2-yl]urea

Catalog ID
STK746488
SMILES O=C(Nc1nc(c(s1)CC(Cl)(Cl)Cl)C)Nc1ccc(c(c1)Cl)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 C13H10Cl5N3OS MW 433.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl5N3OS/c1-6-10(5-13(16,17)18)23-12(19-6)21-11(22)20-7-2-3-8(14)9(15)4-7/h2-4H,5H2,1H3,(H2,19,20,21,22)
InChIKey
IMRQUPRKOURLGR-UHFFFAOYSA-N
Synonyms

1(34dichlorophenyl)3(4methyl5(222trichloroethyl)13thiazol2yl)urea
CC1=C(SC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(Cl)(Cl)Cl
InChI=1SC13H10Cl5N3OSc1610(513(1617)18)2312(196)2111(22)207238(14)9(15)47h24H5H21H3(H219202122)
MFCD00398802
ZINC000001051150
ZINC01051150
ZINC1051150

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Available files

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