Vitas-M small molecule compound

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

Catalog ID
STK051552
SMILES O=C(Nc1scc(n1)c1ccccc1)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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c20-15(17-13-9-5-2-6-10-13)19-16-18-14(11-21-16)12-7-3-1-4-8-12/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H2,17,18,19,20)
InChIKey
WNVNFGAEDRKGMG-UHFFFAOYSA-N
Synonyms
221389-37-3
(CYCLOHEXYLAMINO)N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
1CYCLOHEXYL3(4PHENYL13THIAZOL2YL)UREA
1cyclohexyl3(4phenylthiazol2yl)urea
221389373
C1CCC(CC1)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC16H19N3OSc2015(171395261013)19161814(112116)127314812h134781113H256910H2(H217181920)
MFCD01796297
NCYCLOHEXYLN(4PHENYL13THIAZOL2YL)UREA
STK051552
ZINC000008972084
ZINC08972084
ZINC8972084

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Available files

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