Vitas-M small molecule compound
2-(2-chlorophenoxy)-N'-{(3Z)-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STL015287
SMILES O=C(COc1ccccc1Cl)N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)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 C24H19Cl2N3O4 MW 484.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2N3O4/c25-16-9-11-17(12-10-16)32-14-13-29-20-7-3-1-5-18(20)23(24(29)31)28-27-22(30)15-33-21-8-4-2-6-19(21)26/h1-12H,13-15H2,(H,27,30)/b28-23-InChIKey
VUOYZQQFMHRYSS-NFFVHWSESA-NSynonyms
2(2chlorophenoxy)N((3Z)1(2(4chlorophenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(2chlorophenoxy)N((Z)(1(2(4chlorophenoxy)ethyl)2oxoindol3ylidene)amino)acetamide
C1=CC=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3Cl)C(=O)N2CCOC4=CC=C(C=C4)Cl
InChI=1SC24H19Cl2N3O4c251691117(121016)3214132920731518(20)23(24(29)31)282722(30)153321842619(21)26h112H1315H2(H2730)b2823
MFCD18186840
O=C(COc1ccccc1Cl)NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)Cl
ZINC000046084865
ZINC103041229
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