Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK023604
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C\1/c2ccccc2N(C1=O)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 C17H13Cl2N3O3 MW 378.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl2N3O3/c1-22-13-5-3-2-4-11(13)16(17(22)24)21-20-15(23)9-25-14-7-6-10(18)8-12(14)19/h2-8H,9H2,1H3,(H,20,23)/b21-16-InChIKey
FTZUSZXLZMCFFX-PGMHBOJBSA-NSynonyms
(Z)2(24dichlorophenoxy)N(1methyl2oxoindolin3ylidene)acetohydrazide
2(24DICHLOROPHENOXY)N((3Z)1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(24DICHLOROPHENOXY)N((Z)(1METHYL2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
InChI=1SC17H13Cl2N3O3c12213532411(13)16(17(22)24)212015(23)925147610(18)812(14)19h28H9H21H3(H2023)b2116
MFCD00565865
O=C(COc1ccc(cc1Cl)Cl)NN=C1c2ccccc2N(C1=O)C
STK023604
ZINC000018283995
ZINC100436054
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