Vitas-M small molecule compound

methyl {(2Z)-2-[(cyclohexylcarbonyl)imino]-4-phenyl-2,3-dihydro-1,3-thiazol-5-yl}carbamate

Catalog ID
STK618654
SMILES COC(=O)Nc1s/c(=N\C(=O)C2CCCCC2)/[nH]c1c1ccccc1

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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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-24-18(23)21-16-14(12-8-4-2-5-9-12)19-17(25-16)20-15(22)13-10-6-3-7-11-13/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H,21,23)(H,19,20,22)
InChIKey
AKXXAWDIQTXYHR-UHFFFAOYSA-N
Synonyms
920444-25-3
920444253
COC(=O)NC1=C(N=C(S1)NC(=O)C2CCCCC2)C3=CC=CC=C3
InChI=1SC18H21N3O3Sc12418(23)211614(128425912)1917(2516)2015(22)13106371113h2458913H3671011H21H3(H2123)(H192022)
methyl((2Z)2((cyclohexylcarbonyl)imino)4phenyl23dihydro13thiazol5yl)carbamate
methylN(2(cyclohexanecarbonylamino)4phenyl13thiazol5yl)carbamate
MFCD09792865
ZINC000013570815
ZINC13570815

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Available files

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