Vitas-M small molecule compound
N'-{(3Z)-1-[2-(3-methylphenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Catalog ID
STL373814
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)CCOc1cccc(c1)C)COc1ccccc1
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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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-18-8-7-11-20(16-18)31-15-14-28-22-13-6-5-12-21(22)24(25(28)30)27-26-23(29)17-32-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,26,29)/b27-24-InChIKey
VYFWMUMLEBLRLT-PNHLSOANSA-NSynonyms
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4)C2=O
InChI=1SC25H23N3O4c118871120(1618)311514282213651221(22)24(25(28)30)272623(29)17321993241019h21316H141517H21H3(H2629)b2724
MFCD28951419
N((3Z)1(2(3methylphenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)2phenoxyacetohydrazide
N((Z)(1(2(3methylphenoxy)ethyl)2oxoindol3ylidene)amino)2phenoxyacetamide
O=C(NN=C1c2ccccc2N(C1=O)CCOc1cccc(c1)C)COc1ccccc1
ZINC000040137485
ZINC102920585
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