Vitas-M small molecule compound
2-methoxy-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
STK824208
SMILES COc1ccccc1C(=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 C26H24N4O4 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4/c1-34-22-14-8-6-12-20(22)25(32)27-17-23(31)28-29-24-19-11-5-7-13-21(19)30(26(24)33)16-15-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,27,32)(H,28,31)/b29-24-InChIKey
RWOUNYHMXCTYMV-OLFWJLLRSA-NSynonyms
(Z)2methoxyN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
2methoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
2methoxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
2METHOXYN(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
COC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
COc1ccccc1C(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC26H24N4O4c1342214861220(22)25(32)271723(31)2829241911571321(19)30(26(24)33)16151893241018h214H1517H21H3(H2732)(H2831)b2924
MFCD01946789
ZINC000001301150
ZINC100520374
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