Vitas-M small molecule compound
N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-chlorophenoxy)acetohydrazide
Catalog ID
STK110239
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1)COc1cccc(c1)Cl
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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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c24-17-9-6-10-18(13-17)30-15-21(28)25-26-22-19-11-4-5-12-20(19)27(23(22)29)14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,28)/b26-22-InChIKey
VVMPSJICPJOGKO-ROMGYVFFSA-NSynonyms
(Z)N(1benzyl2oxoindolin3ylidene)2(3chlorophenoxy)acetohydrazide
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC(=CC=C4)Cl)C2=O
InChI=1SC23H18ClN3O3c2417961018(1317)301521(28)2526221911451220(19)27(23(22)29)14167213816h113H1415H2(H2528)b2622
MFCD01039633
N((3Z)1BENZYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(3CHLOROPHENOXY)ACETOHYDRAZIDE
N((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)2(3CHLOROPHENOXY)ACETAMIDE
O=C(NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1)COc1cccc(c1)Cl
ZINC000002350217
ZINC101514435
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