Vitas-M small molecule compound

N-(2-chlorophenyl)-4-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK009301
SMILES O=C(N/N=C(/C(C)(C)C)\C)CCC(=O)Nc1ccccc1Cl

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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 C16H22ClN3O2 MW 323.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN3O2/c1-11(16(2,3)4)19-20-15(22)10-9-14(21)18-13-8-6-5-7-12(13)17/h5-8H,9-10H2,1-4H3,(H,18,21)(H,20,22)/b19-11+
InChIKey
XCEGWYRAVUOUQX-YBFXNURJSA-N
Synonyms

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C(C)(C)C
InChI=1SC16H22ClN3O2c111(16(23)4)192015(22)10914(21)1813865712(13)17h58H910H214H3(H1821)(H2022)b1911+
MFCD02759837
N(2CHLOROPHENYL)4((2E)2(33DIMETHYLBUTAN2YLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
N(2chlorophenyl)N((E)33dimethylbutan2ylideneamino)butanediamide
O=C(NN=C(C(C)(C)C)C)CCC(=O)Nc1ccccc1Cl
STK009301
ZINC000004525803
ZINC34715558

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Available files

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