Vitas-M small molecule compound

N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-2-(3-methylphenoxy)acetohydrazide

Catalog ID
STK730451
SMILES O=C(COc1cccc(c1)C)N/N=C/c1ccc(cc1)N(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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-14-5-4-6-17(11-14)23-13-18(22)20-19-12-15-7-9-16(10-8-15)21(2)3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+
InChIKey
PFVRSUIRLIOBGD-XDHOZWIPSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C
InChI=1SC18H21N3O2c11454617(1114)231318(22)201912157916(10815)21(2)3h412H13H213H3(H2022)b1912+
MFCD00401319
MTOLYLOXYACETICACID(4DIMETHYLAMINOBENZYLIDENE)HYDRAZIDE
N((E)(4(dimethylamino)phenyl)methylidene)2(3methylphenoxy)acetohydrazide
N((E)(4(dimethylamino)phenyl)methylideneamino)2(3methylphenoxy)acetamide
N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)2(3METHYLPHENOXY)ACETAMIDE
N(4(DIMETHYLAMINO)BENZYLIDENE)2(3METHYLPHENOXY)ACETOHYDRAZIDE
O=C(COc1cccc(c1)C)NN=Cc1ccc(cc1)N(C)C
ZINC000000058706
ZINC33284683

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Available files

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