Vitas-M small molecule compound
N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-[4-(propan-2-yl)phenoxy]acetohydrazide
Catalog ID
STK745304
SMILES O=C(COc1ccc(cc1)C(C)C)N/N=C\1/c2ccccc2N(C1=O)CCc1ccccc1
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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 C27H27N3O3 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3/c1-19(2)21-12-14-22(15-13-21)33-18-25(31)28-29-26-23-10-6-7-11-24(23)30(27(26)32)17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,28,31)/b29-26-InChIKey
KMJVZUUZDQEBLO-WCTVFOPTSA-NSynonyms
(Z)2(4isopropylphenoxy)N(2oxo1phenethylindolin3ylidene)acetohydrazide
CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
InChI=1SC27H27N3O3c119(2)21121422(151321)331825(31)2829262310671124(23)30(27(26)32)1716208435920h31519H1618H212H3(H2831)b2926
MFCD02910800
N((3Z)2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)2(4(propan2yl)phenoxy)acetohydrazide
N((Z)(2oxo1(2phenylethyl)indol3ylidene)amino)2(4propan2ylphenoxy)acetamide
N((Z)(2OXO1PHENETHYLINDOL3YLIDENE)AMINO)2(4PROPAN2YLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)C(C)C)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
ZINC000001302186
ZINC102656794
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