Vitas-M small molecule compound

N-cyclohexyl-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazinecarboxamide

Catalog ID
STL441604
SMILES COc1ccc(cc1)c1csc(n1)NNC(=O)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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-23-14-9-7-12(8-10-14)15-11-24-17(19-15)21-20-16(22)18-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
DKWXAXZVWPVFDN-UHFFFAOYSA-N
Synonyms

1CYCLOHEXYL3((4(4METHOXYPHENYL)13THIAZOL2YL)AMINO)UREA
COC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)NC3CCCCC3
InChI=1SC17H22N4O2Sc123149712(81014)15112417(1915)212016(22)18135324613h71113H26H21H3(H1921)(H2182022)
MFCD07756516
Ncyclohexyl2(4(4methoxyphenyl)13thiazol2yl)hydrazinecarboxamide
ZINC000005274806
ZINC5274806

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Available files

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