Vitas-M small molecule compound

2-(2-chlorophenoxy)-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide

Catalog ID
STK978019
SMILES O=C(COc1ccccc1Cl)N/N=C/c1cn(c2c1cccc2)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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-22-11-13(14-6-2-4-8-16(14)22)10-20-21-18(23)12-24-17-9-5-3-7-15(17)19/h2-11H,12H2,1H3,(H,21,23)/b20-10+
InChIKey
RZGINGDCJNUQAM-KEBDBYFISA-N
Synonyms

2(2chlorophenoxy)N((E)(1methyl1Hindol3yl)methylidene)acetohydrazide
2(2chlorophenoxy)N((E)(1methylindol3yl)methylideneamino)acetamide
CN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC=C3Cl
InChI=1SC18H16ClN3O2c1221113(14624816(14)22)10202118(23)122417953715(17)19h211H12H21H3(H2123)b2010+
MFCD00649994
O=C(COc1ccccc1Cl)NN=Cc1cn(c2c1cccc2)C
ZINC000000567320
ZINC102960446

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Available files

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