Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxyphenyl}methylidene]-2-methylpropanehydrazide

Catalog ID
STK955878
SMILES COc1ccc(cc1COc1cc(C)cc(c1)C)/C=N/NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C27H29ClN2O4 MW 480.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29ClN2O4/c1-18-12-19(2)14-24(13-18)33-17-21-15-20(6-11-25(21)32-5)16-29-30-26(31)27(3,4)34-23-9-7-22(28)8-10-23/h6-16H,17H2,1-5H3,(H,30,31)/b29-16+
InChIKey
HOPAQJIUKVBILW-MUFRIFMGSA-N
Synonyms
445259-24-5
2(4chlorophenoxy)N((E)(3((35dimethylphenoxy)methyl)4methoxyphenyl)methylidene)2methylpropanehydrazide
2(4CHLOROPHENOXY)N((E)(3((35DIMETHYLPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENEAMINO)2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(3((35DIMETHYLPHENOXY)METHYL)4METHOXYBENZYLIDENE)2METHYLPROPANOHYDRAZIDE
445259245
CC1=CC(=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OC)C
COc1ccc(cc1COc1cc(C)cc(c1)C)C=NNC(=O)C(Oc1ccc(cc1)Cl)(C)C
InChI=1SC27H29ClN2O4c1181219(2)1424(1318)3317211520(61125(21)325)16293026(31)27(34)34239722(28)81023h616H17H215H3(H3031)b2916+
MFCD03074010
ZINC000002110898
ZINC33348674

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Available files

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