Vitas-M small molecule compound
N'-{(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-phenoxyacetohydrazide
Catalog ID
STL015277
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)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 C28H29N3O4 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4/c1-28(2,3)20-13-15-22(16-14-20)34-18-17-31-24-12-8-7-11-23(24)26(27(31)33)30-29-25(32)19-35-21-9-5-4-6-10-21/h4-16H,17-19H2,1-3H3,(H,29,32)/b30-26-InChIKey
KRUHWLDLPATWGU-BXVZCJGGSA-NSynonyms
CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4)C2=O
InChI=1SC28H29N3O4c128(23)20131522(161420)341817312412871123(24)26(27(31)33)302925(32)19352195461021h416H1719H213H3(H2932)b3026
MFCD18186830
N((3Z)1(2(4tertbutylphenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)2phenoxyacetohydrazide
N((Z)(1(2(4tertbutylphenoxy)ethyl)2oxoindol3ylidene)amino)2phenoxyacetamide
O=C(NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)C)COc1ccccc1
ZINC000046084854
ZINC103041202
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