Vitas-M small molecule compound

2-{4-[(E)-{2-[2-(4-chloro-3-methylphenoxy)propanoyl]hydrazinylidene}methyl]-2-methoxyphenoxy}acetamide

Catalog ID
STK465488
SMILES COc1cc(/C=N/NC(=O)C(Oc2ccc(c(c2)C)Cl)C)ccc1OCC(=O)N

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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 C20H22ClN3O5 MW 419.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O5/c1-12-8-15(5-6-16(12)21)29-13(2)20(26)24-23-10-14-4-7-17(18(9-14)27-3)28-11-19(22)25/h4-10,13H,11H2,1-3H3,(H2,22,25)(H,24,26)/b23-10+
InChIKey
AVNUUDIXRCUYGT-AUEPDCJTSA-N
Synonyms

2(4((E)(2(2(4chloro3methylphenoxy)propanoyl)hydrazinylidene)methyl)2methoxyphenoxy)acetamide
CC1=C(C=CC(=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC)Cl
COc1cc(C=NNC(=O)C(Oc2ccc(c(c2)C)Cl)C)ccc1OCC(=O)N
InChI=1SC20H22ClN3O5c112815(5616(12)21)2913(2)20(26)242310144717(18(914)273)281119(22)25h41013H11H213H3(H22225)(H2426)b2310+
MFCD01978734
N((1E)2(4(CARBAMOYLMETHOXY)3METHOXYPHENYL)1AZAVINYL)2(4CHLORO3METHYLPHENOXY)PROPANAMIDE
N((E)(4(2amino2oxoethoxy)3methoxyphenyl)methylideneamino)2(4chloro3methylphenoxy)propanamide
ZINC000017092015
ZINC000017092016

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Available files

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