Vitas-M small molecule compound
N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methylphenoxy)acetohydrazide
Catalog ID
STK745562
SMILES O=C(COc1ccccc1C)N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1
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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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-17-9-5-8-14-21(17)30-16-22(28)25-26-23-19-12-6-7-13-20(19)27(24(23)29)15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,25,28)/b26-23-InChIKey
WCTLRVALDLLXLN-RWEWTDSWSA-NSynonyms
(Z)N(1benzyl2oxoindolin3ylidene)2(otolyloxy)acetohydrazide
CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
InChI=1SC24H21N3O3c1179581421(17)301622(28)2526231912671320(19)27(24(23)29)1518103241118h214H1516H21H3(H2528)b2623
MFCD01039433
N((3Z)1benzyl2oxo12dihydro3Hindol3ylidene)2(2methylphenoxy)acetohydrazide
N((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)2(2METHYLPHENOXY)ACETAMIDE
O=C(COc1ccccc1C)NN=C1c2ccccc2N(C1=O)Cc1ccccc1
ZINC000018178464
ZINC102657589
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