Vitas-M small molecule compound

1-cyclohexyl-3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)urea

Catalog ID
STK442764
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)NC1CCCCC1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-12-15(13-8-4-2-5-9-13)19-17(22-12)20-16(21)18-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H2,18,19,20,21)
InChIKey
SBUUQLALIKYVAQ-UHFFFAOYSA-N
Synonyms
420092-19-9
1cyclohexyl3(5methyl4phenyl13thiazol2yl)urea
420092199
CC1=C(N=C(S1)NC(=O)NC2CCCCC2)C3=CC=CC=C3
InChI=1SC17H21N3OSc11215(138425913)1917(2212)2016(21)1814106371114h2458914H3671011H21H3(H218192021)
MFCD01338701
ZINC000000433862
ZINC00433862
ZINC433862

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Available files

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