Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)urea

Catalog ID
STK138662
SMILES CCC1SC(=NC1=O)NC(=O)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 C12H11Cl2N3O2S MW 332.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N3O2S/c1-2-9-10(18)16-12(20-9)17-11(19)15-6-3-4-7(13)8(14)5-6/h3-5,9H,2H2,1H3,(H2,15,16,17,18,19)
InChIKey
PFFNNHVMMLCMEA-UHFFFAOYSA-N
Synonyms
401845-78-1
((34DICHLOROPHENYL)AMINO)N(5ETHYL4OXO(13THIAZOLIN2YL))CARBOXAMIDE
1(34DICHLOROPHENYL)3(5ETHYL4OXO13THIAZOL2YL)UREA
1(34DICHLOROPHENYL)3(5ETHYL4OXO45DIHYDRO13THIAZOL2YL)UREA
1(34dichlorophenyl)3(5ethyl4oxo45dihydrothiazol2yl)urea
401845781
CCC1C(=O)N=C(S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC12H11Cl2N3O2Sc12910(18)1612(209)1711(19)156347(13)8(14)56h359H2H21H3(H21516171819)
MFCD02816983
ZINC000008971290
ZINC000008971292

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Available files

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