Vitas-M small molecule compound

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

Catalog ID
STK615579
SMILES Cc1ccc(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 C16H20N4OS MW 316.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4OS/c1-11-7-9-13(10-8-11)17-15(21)18-16-20-19-14(22-16)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,17,18,20,21)
InChIKey
YWPBJYJWYPMDQD-UHFFFAOYSA-N
Synonyms
498535-99-2
1((2E)5cyclohexyl134thiadiazol2(3H)ylidene)3(4methylphenyl)urea
1(5CYCLOHEXYL134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
498535992
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC16H20N4OSc1117913(10811)1715(21)1816201914(2216)125324612h71012H26H21H3(H217182021)
MFCD09797931
ZINC000000550846
ZINC00550846
ZINC550846

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Available files

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