Vitas-M small molecule compound
4-ethoxy-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
STK707920
SMILES CCOc1ccc(cc1)C(=O)NCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)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 C27H26N4O4 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O4/c1-2-35-21-14-12-20(13-15-21)26(33)28-18-24(32)29-30-25-22-10-6-7-11-23(22)31(27(25)34)17-16-19-8-4-3-5-9-19/h3-15H,2,16-18H2,1H3,(H,28,33)(H,29,32)/b30-25-InChIKey
GCBCMTDUEMGLIC-JVCXMKTPSA-NSynonyms
(Z)4ethoxyN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
4ethoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
4ethoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
4ETHOXYN(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
CCOc1ccc(cc1)C(=O)NCC(=O)NN=C1C(=O)N(c2c1cccc2)CCc1ccccc1
InChI=1SC27H26N4O4c123521141220(131521)26(33)281824(32)2930252210671123(22)31(27(25)34)1716198435919h315H21618H21H3(H2833)(H2932)b3025
MFCD01954042
ZINC000001243793
ZINC102634797
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