Vitas-M small molecule compound
N-{(1Z)-1-[2-(benzylamino)-1-cyano-2-oxoethylidene]-1H-isoindol-3-yl}-4-methylbenzamide
Catalog ID
STK716307
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)/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 C26H20N4O2 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O2/c1-17-11-13-19(14-12-17)25(31)30-24-21-10-6-5-9-20(21)23(29-24)22(15-27)26(32)28-16-18-7-3-2-4-8-18/h2-14H,16H2,1H3,(H,28,32)(H,29,30,31)/b23-22-InChIKey
WITIMXAOVDPTNJ-FCQUAONHSA-NSynonyms
896837-88-0(Z)N(1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)4methylbenzamide
896837880
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C42
InChI=1SC26H20N4O2c117111319(141217)25(31)3024211065920(21)23(2924)22(1527)26(32)2816187324818h214H16H21H3(H2832)(H293031)b2322
MFCD06600914
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)C)C(=O)NCc1ccccc1
N((1Z)1(2(benzylamino)1cyano2oxoethylidene)1Hisoindol3yl)4methylbenzamide
N((3Z)3(2(BENZYLAMINO)1CYANO2OXOETHYLIDENE)ISOINDOL1YL)4METHYLBENZAMIDE
ZINC000002226836
ZINC02226836
ZINC2226836
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