Vitas-M small molecule compound
2-hydroxy-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
STK824207
SMILES O=C(CNC(=O)c1ccccc1O)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 C25H22N4O4 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O4/c30-21-13-7-5-11-19(21)24(32)26-16-22(31)27-28-23-18-10-4-6-12-20(18)29(25(23)33)15-14-17-8-2-1-3-9-17/h1-13,30H,14-16H2,(H,26,32)(H,27,31)/b28-23-InChIKey
CMOLKZYKADSAGP-NFFVHWSESA-NSynonyms
(E)2hydroxyN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
2hydroxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
2hydroxyN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
2HYDROXYN(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4O)C2=O
InChI=1SC25H22N4O4c302113751119(21)24(32)261622(31)2728231810461220(18)29(25(23)33)1514178213917h11330H1416H2(H2632)(H2731)b2823
MFCD18169592
O=C(CNC(=O)c1ccccc1O)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
ZINC000008922295
ZINC08922295
ZINC100520370
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