Vitas-M small molecule compound

N'-{(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylidene}-2-(3,5-dimethylphenoxy)acetohydrazide

Catalog ID
STK346501
SMILES O=C(COc1cc(C)cc(c1)C)N/N=C/c1ccc(o1)c1ccc(c(c1)Cl)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 C22H21ClN2O3 MW 396.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O3/c1-14-8-15(2)10-19(9-14)27-13-22(26)25-24-12-18-6-7-21(28-18)17-5-4-16(3)20(23)11-17/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+
InChIKey
ZVHFZLZRYHLCMO-WYMPLXKRSA-N
Synonyms

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=CC(=CC(=C3)C)C)Cl
InChI=1SC22H21ClN2O3c114815(2)1019(914)271322(26)252412186721(2818)175416(3)20(23)1117h412H13H213H3(H2526)b2412+
MFCD01149140
N((E)(5(3chloro4methylphenyl)furan2yl)methylidene)2(35dimethylphenoxy)acetohydrazide
N((E)(5(3chloro4methylphenyl)furan2yl)methylideneamino)2(35dimethylphenoxy)acetamide
O=C(COc1cc(C)cc(c1)C)NN=Cc1ccc(o1)c1ccc(c(c1)Cl)C
ZINC000012859442
ZINC59475748

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Available files

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