Vitas-M small molecule compound
N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}-3-chlorobenzamide
Catalog ID
STK599874
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1cccc(c1)Cl)/C(=O)NCc1ccccc1
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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 C25H17ClN4O2 MW 440.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN4O2/c26-18-10-6-9-17(13-18)24(31)30-23-20-12-5-4-11-19(20)22(29-23)21(14-27)25(32)28-15-16-7-2-1-3-8-16/h1-13H,15H2,(H,28,32)(H,29,30,31)/b22-21-InChIKey
PIORFQQSMYJFMG-DQRAZIAOSA-NSynonyms
900899-37-8(Z)N(1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)3chlorobenzamide
900899378
C1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC(=CC=C4)Cl)C#N
InChI=1SC25H17ClN4O2c2618106917(1318)24(31)30232012541119(20)22(2923)21(1427)25(32)2815167213816h113H15H2(H2832)(H293031)b2221
MFCD06778647
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1cccc(c1)Cl)C(=O)NCc1ccccc1
N((1Z)1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)3chlorobenzamide
N((3Z)3(2(BENZYLAMINO)1CYANO2OXOETHYLIDENE)ISOINDOL1YL)3CHLOROBENZAMIDE
ZINC000009488040
ZINC09488040
ZINC9488040
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