Vitas-M small molecule compound
3-bromo-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
STK824199
SMILES O=C(CNC(=O)c1cccc(c1)Br)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 C25H21BrN4O3 MW 505.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21BrN4O3/c26-19-10-6-9-18(15-19)24(32)27-16-22(31)28-29-23-20-11-4-5-12-21(20)30(25(23)33)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,27,32)(H,28,31)/b29-23-InChIKey
RYLQIDVJLYDSAD-FAJYDZGRSA-NSynonyms
(Z)3bromoN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
3bromoN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
3bromoN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
3BROMON(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC(=CC=C4)Br)C2=O
InChI=1SC25H21BrN4O3c2619106918(1519)24(32)271622(31)2829232011451221(20)30(25(23)33)1413177213817h11215H131416H2(H2732)(H2831)b2923
MFCD01954559
O=C(CNC(=O)c1cccc(c1)Br)NN=C1C(=O)N(c2c1cccc2)CCc1ccccc1
ZINC000001310407
ZINC100057234
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