Vitas-M small molecule compound

1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2,4-dichlorophenyl)urea

Catalog ID
STK008949
SMILES CCCCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)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 C13H14Cl2N4OS MW 345.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14Cl2N4OS/c1-2-3-4-11-18-19-13(21-11)17-12(20)16-10-6-5-8(14)7-9(10)15/h5-7H,2-4H2,1H3,(H2,16,17,19,20)
InChIKey
VPICRSGZBZXBEB-UHFFFAOYSA-N
Synonyms
426238-86-0
1((2E)5BUTYL134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(5BUTYL134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
CCCCC1=NN=C(S1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl
CCCCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC13H14Cl2N4OSc123411181913(2111)1712(20)1610658(14)79(10)15h57H24H21H3(H216171920)
MFCD02639036
STK008949
ZINC000006783344
ZINC06783344
ZINC6783344

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Available files

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