Vitas-M small molecule compound

4-[(E)-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl benzoate

Catalog ID
STK726532
SMILES O=C(COc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1

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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 C22H17ClN2O4 MW 408.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O4/c23-18-8-12-19(13-9-18)28-15-21(26)25-24-14-16-6-10-20(11-7-16)29-22(27)17-4-2-1-3-5-17/h1-14H,15H2,(H,25,26)/b24-14+
InChIKey
MHAZLKAOMGQXNB-ZVHZXABRSA-N
Synonyms

(4((E)((2(4chlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl)benzoate
4((1E)2(2(4CHLOROPHENOXY)ACETYLAMINO)2AZAVINYL)PHENYLBENZOATE
4((2(2(4CHLOROPHENOXY)ACETYL)HYDRAZONO)METHYL)PHENYLBENZOATE
4((E)(2((4chlorophenoxy)acetyl)hydrazinylidene)methyl)phenylbenzoate
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC22H17ClN2O4c231881219(13918)281521(26)2524141661020(11716)2922(27)174213517h114H15H2(H2526)b2414+
MFCD00823785
O=C(COc1ccc(cc1)Cl)NN=Cc1ccc(cc1)OC(=O)c1ccccc1
ZINC000001435622
ZINC33338814

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Available files

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