Vitas-M small molecule compound
N'-{(3Z)-1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(3-methylphenoxy)acetohydrazide
Catalog ID
STL015279
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)C)COc1cccc(c1)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/c1-20-8-7-9-23(18-20)36-19-26(33)30-31-27-24-10-5-6-11-25(24)32(28(27)34)16-17-35-22-14-12-21(13-15-22)29(2,3)4/h5-15,18H,16-17,19H2,1-4H3,(H,30,33)/b31-27-InChIKey
BELVIJLVHCBTGY-QVTSOHHYSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)C(C)(C)C
InChI=1SC29H31N3O4c12087923(1820)361926(33)3031272410561125(24)32(28(27)34)16173522141221(131522)29(23)4h51518H161719H214H3(H3033)b3127
MFCD18186832
N((3Z)1(2(4tertbutylphenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)2(3methylphenoxy)acetohydrazide
N((Z)(1(2(4tertbutylphenoxy)ethyl)2oxoindol3ylidene)amino)2(3methylphenoxy)acetamide
O=C(NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)C(C)(C)C)COc1cccc(c1)C
ZINC000046084845
ZINC103041210
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