Vitas-M small molecule compound

1-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea

Catalog ID
STL040022
SMILES CCOc1ccc(cc1)NC(=O)/N=c\1/[nH]nc(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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-2-23-14-10-8-13(9-11-14)18-16(22)19-17-21-20-15(24-17)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H2,18,19,21,22)
InChIKey
NOWNOZZSLYAFFI-UHFFFAOYSA-N
Synonyms
426250-70-6
1((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5CYCLOHEXYL134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
426250706
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC17H22N4O2Sc12231410813(91114)1816(22)1917212015(2417)126435712h812H27H21H3(H218192122)
MFCD03799018
ZINC000001300663
ZINC01300663
ZINC1300663

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Available files

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