Vitas-M small molecule compound

3,4,5-trimethoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)

Catalog ID
STK824212
SMILES COc1cc(cc(c1OC)OC)C(=O)NCC(=O)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 C28H28N4O6 MW 516.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O6/c1-36-22-15-19(16-23(37-2)26(22)38-3)27(34)29-17-24(33)30-31-25-20-11-7-8-12-21(20)32(28(25)35)14-13-18-9-5-4-6-10-18/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,34)(H,30,33)/b31-25-
InChIKey
PKLMLHOJMODZTJ-GDWJVWIDSA-N
Synonyms

(Z)345trimethoxyN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
345trimethoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
345trimethoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
345TRIMETHOXYN(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
COc1cc(cc(c1OC)OC)C(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC28H28N4O6c136221519(1623(372)26(22)383)27(34)291724(33)3031252011781221(20)32(28(25)35)14131895461018h4121516H131417H213H3(H2934)(H3033)b3125
MFCD01950816
ZINC000001947612
ZINC100520387

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.