Vitas-M small molecule compound
N-[(1Z)-1-{1-cyano-2-[(furan-2-ylmethyl)amino]-2-oxoethylidene}-1H-isoindol-3-yl]benzamide
Catalog ID
STK829166
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1)/C(=O)NCc1ccco1
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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 C23H16N4O3 MW 396.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O3/c24-13-19(23(29)25-14-16-9-6-12-30-16)20-17-10-4-5-11-18(17)21(26-20)27-22(28)15-7-2-1-3-8-15/h1-12H,14H2,(H,25,29)(H,26,27,28)/b20-19-InChIKey
DDJRERZBZWLVHG-VXPUYCOJSA-NSynonyms
885184-14-5(Z)N(1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)benzamide
885184145
C1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CO3)C4=CC=CC=C42
InChI=1SC23H16N4O3c241319(23(29)25141696123016)201710451118(17)21(2620)2722(28)157213815h112H14H2(H2529)(H262728)b2019
MFCD06595940
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1)C(=O)NCc1ccco1
N((1Z)1(1cyano2((furan2ylmethyl)amino)2oxoethylidene)1Hisoindol3yl)benzamide
N((3Z)3(1CYANO2(FURAN2YLMETHYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)BENZAMIDE
ZINC000002202655
ZINC02202655
ZINC2202655
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