Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
Catalog ID
STK277013
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1cccc(c1)c1nc2c([nH]1)cccc2
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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/c28-20(13-27-22(29)16-8-1-2-9-17(16)23(27)30)24-15-7-5-6-14(12-15)21-25-18-10-3-4-11-19(18)26-21/h1-12H,13H2,(H,24,28)(H,25,26)InChIKey
VXRFJHLESMKAMA-UHFFFAOYSA-NSynonyms
477493-50-8477493508
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4
InChI=1SC23H16N4O3c2820(132722(29)16812917(16)23(27)30)241575614(1215)21251810341119(18)2621h112H13H2(H2428)(H2526)
MFCD04418389
N(3(1Hbenzimidazol2yl)phenyl)2(13dioxo13dihydro2Hisoindol2yl)acetamide
N(3(1HBENZIMIDAZOL2YL)PHENYL)2(13DIOXOISOINDOL2YL)ACETAMIDE
N(3(1HBENZO(D)IMIDAZOL2YL)PHENYL)2(13DIOXOISOINDOLIN2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1cccc(c1)c1nc2c((nH)1)cccc2
ZINC000001066791
ZINC01066791
ZINC1066791
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