Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N'-[(2Z,3E)-4-phenylbut-3-en-2-ylidene]acetohydrazide

Catalog ID
STK109932
SMILES O=C(COc1ccc(cc1C)C)N/N=C(\C=C\c1ccccc1)/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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c1-15-9-12-19(16(2)13-15)24-14-20(23)22-21-17(3)10-11-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,22,23)/b11-10+,21-17-
InChIKey
GOYNKEYMIBYFCX-DROBFSQSSA-N
Synonyms

2(24DIMETHYLPHENOXY)N((2Z3E)4PHENYLBUT3EN2YLIDENE)ACETOHYDRAZIDE
2(24DIMETHYLPHENOXY)N((Z)((E)4PHENYLBUT3EN2YLIDENE)AMINO)ACETAMIDE
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2)C
InChI=1SC20H22N2O2c11591219(16(2)1315)241420(23)222117(3)1011187546818h413H14H213H3(H2223)b1110+2117
MFCD01106852
O=C(COc1ccc(cc1C)C)NN=C(C=Cc1ccccc1)C
ZINC000004018487
ZINC33621793

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Available files

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