Vitas-M small molecule compound

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

Catalog ID
STK064440
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C1CCCC1

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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 C14H14Cl2N4OS MW 357.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14Cl2N4OS/c15-9-5-6-11(10(16)7-9)17-13(21)18-14-20-19-12(22-14)8-3-1-2-4-8/h5-8H,1-4H2,(H2,17,18,20,21)
InChIKey
KUMVPNLTGQMBHG-UHFFFAOYSA-N
Synonyms
426245-45-6
1(5CYCLOPENTYL134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
426245456
C1CCC(C1)C2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC14H14Cl2N4OSc1595611(10(16)79)1713(21)1814201912(2214)831248h58H14H2(H217182021)
MFCD02639186
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C1CCCC1
STK064440
ZINC000009167153
ZINC09167153
ZINC9167153

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Available files

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