Vitas-M small molecule compound
N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK019729
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cccc(c1)OCc1ccccc1
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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-18-10-12-21(13-11-18)24-16-23(27)26-25-15-20-8-5-9-22(14-20)28-17-19-6-3-2-4-7-19/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-15+InChIKey
WWVKCGZUPPPFCY-MFKUBSTISA-NSynonyms
2(4methylanilino)N((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
InChI=1SC23H23N3O2c118101221(131118)241623(27)2625152085922(1420)2817196324719h21524H1617H21H3(H2627)b2515+
MFCD08049790
N((E)(3(BENZYLOXY)PHENYL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(CNc1ccc(cc1)C)NN=Cc1cccc(c1)OCc1ccccc1
STK019729
ZINC000004561411
ZINC33510917
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