Vitas-M small molecule compound
N'-{(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(4-methylphenoxy)acetohydrazide
Catalog ID
STL373822
SMILES O=C(COc1ccc(cc1)C)N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)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 C29H31N3O4 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O4/c1-20-9-13-23(14-10-20)36-19-26(33)30-31-27-24-7-5-6-8-25(24)32(28(27)34)17-18-35-22-15-11-21(12-16-22)29(2,3)4/h5-16H,17-19H2,1-4H3,(H,30,33)/b31-27-InChIKey
GCBRRCPIPHCRCM-QVTSOHHYSA-NSynonyms
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H31N3O4c12091323(141020)361926(33)30312724756825(24)32(28(27)34)17183522151121(121622)29(23)4h516H1719H214H3(H3033)b3127
MFCD28951427
N((3Z)1(2(4tertbutylphenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)2(4methylphenoxy)acetohydrazide
N((Z)(1(2(4tertbutylphenoxy)ethyl)2oxoindol3ylidene)amino)2(4methylphenoxy)acetamide
O=C(COc1ccc(cc1)C)NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)C
ZINC000046084844
ZINC102769576
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