Vitas-M small molecule compound

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

Catalog ID
STK080613
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)C1CCCCC1

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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 C15H16Cl2N4OS MW 371.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Cl2N4OS/c16-10-6-7-12(11(17)8-10)18-14(22)19-15-21-20-13(23-15)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19,21,22)
InChIKey
YLDQIYOFLLTTMM-UHFFFAOYSA-N
Synonyms
426234-98-2
1((2E)5CYCLOHEXYL134THIADIAZOL2(3H)YLIDENE)3(24DICHLOROPHENYL)UREA
1(5CYCLOHEXYL134THIADIAZOL2YL)3(24DICHLOROPHENYL)UREA
C1CCC(CC1)C2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC15H16Cl2N4OSc16106712(11(17)810)1814(22)1915212013(2315)9421359h69H15H2(H218192122)
MFCD02638119
STK080613
ZINC000001253692
ZINC01253692
ZINC1253692

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Available files

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