Vitas-M small molecule compound

N-(2-{2-[(3-iodo-4-methylphenyl)carbonyl]hydrazinyl}-2-oxoethyl)cyclohexanecarboxamide (non-preferred name)

Catalog ID
STL063991
SMILES O=C(CNC(=O)C1CCCCC1)NNC(=O)c1ccc(c(c1)I)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 C17H22IN3O3 MW 443.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22IN3O3/c1-11-7-8-13(9-14(11)18)17(24)21-20-15(22)10-19-16(23)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)
InChIKey
NKEHGCSJWYZKHD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2CCCCC2)I
InChI=1SC17H22IN3O3c1117813(914(11)18)17(24)212015(22)101916(23)125324612h7912H2610H21H3(H1923)(H2022)(H2124)
MFCD05054529
N(2(2((3iodo4methylphenyl)carbonyl)hydrazinyl)2oxoethyl)cyclohexanecarboxamide(nonpreferredname)
N(2(2(3IODO4METHYLBENZOYL)HYDRAZINYL)2OXOETHYL)CYCLOHEXANECARBOXAMIDE
ZINC000002871887
ZINC02871887
ZINC2871887

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Available files

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