Vitas-M small molecule compound

N'-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK190487
SMILES COc1cc(/C=N/NC(=O)CNc2ccc(cc2)C)ccc1OC

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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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-13-4-7-15(8-5-13)19-12-18(22)21-20-11-14-6-9-16(23-2)17(10-14)24-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+
InChIKey
FQDDZALTQOHZTG-RGVLZGJSSA-N
Synonyms
294651-97-1
294651971
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
COc1cc(C=NNC(=O)CNc2ccc(cc2)C)ccc1OC
InChI=1SC18H21N3O3c1134715(8513)191218(22)212011146916(232)17(1014)243h41119H12H213H3(H2122)b2011+
MFCD00384371
N((E)(34DIMETHOXYPHENYL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(34dimethoxyphenyl)methylideneamino)2(4methylanilino)acetamide
ZINC000002801469
ZINC33366893

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.