Vitas-M small molecule compound

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

Catalog ID
STL441608
SMILES O=C(NC1CCCCC1)NNc1scc(n1)c1ccc(cc1)C

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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 C17H22N4OS MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS/c1-12-7-9-13(10-8-12)15-11-23-17(19-15)21-20-16(22)18-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,21)(H2,18,20,22)
InChIKey
AOUJWWPZXSCUGQ-UHFFFAOYSA-N
Synonyms

1CYCLOHEXYL3((4(4METHYLPHENYL)13THIAZOL2YL)AMINO)UREA
CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)NC3CCCCC3
InChI=1SC17H22N4OSc1127913(10812)15112317(1915)212016(22)18145324614h71114H26H21H3(H1921)(H2182022)
MFCD07756549
Ncyclohexyl2(4(4methylphenyl)13thiazol2yl)hydrazinecarboxamide
ZINC000005274807
ZINC5274807

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Available files

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