Vitas-M small molecule compound
N'-[(Z)-{4-[(2-chlorobenzyl)oxy]phenyl}methylidene]-2-[(2,6-dimethylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK379378
SMILES O=C(CNc1c(C)cccc1C)N/N=C\c1ccc(cc1)OCc1ccccc1Cl
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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 C24H24ClN3O2 MW 421.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O2/c1-17-6-5-7-18(2)24(17)26-15-23(29)28-27-14-19-10-12-21(13-11-19)30-16-20-8-3-4-9-22(20)25/h3-14,26H,15-16H2,1-2H3,(H,28,29)/b27-14-InChIKey
JATHPEIIJXTYLX-VYYCAZPPSA-NSynonyms
CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI=1SC24H24ClN3O2c11765718(2)24(17)261523(29)28271419101221(131119)301620834922(20)25h31426H1516H212H3(H2829)b2714
MFCD02067963
N((1Z)2(4((2CHLOROPHENYL)METHOXY)PHENYL)1AZAVINYL)2((26DIMETHYLPHENYL)AMINO)ACETAMIDE
N((Z)(4((2chlorobenzyl)oxy)phenyl)methylidene)2((26dimethylphenyl)amino)acetohydrazide(nonpreferredname)
N((Z)(4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)2(26DIMETHYLANILINO)ACETAMIDE
O=C(CNc1c(C)cccc1C)NN=Cc1ccc(cc1)OCc1ccccc1Cl
ZINC000030738349
ZINC4779715
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