Vitas-M small molecule compound
N-[5-(1H-benzimidazol-2-yl)pentyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
Catalog ID
STL408109
SMILES O=C(CC1NC(=O)c2c1cccc2)NCCCCCc1nc2c([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 C22H24N4O2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2/c27-21(14-19-15-8-3-4-9-16(15)22(28)26-19)23-13-7-1-2-12-20-24-17-10-5-6-11-18(17)25-20/h3-6,8-11,19H,1-2,7,12-14H2,(H,23,27)(H,24,25)(H,26,28)InChIKey
OEYWQFXZGFMAON-UHFFFAOYSA-NSynonyms
1574337-35-11574337351
C1=CC=C2C(=C1)C(NC2=O)CC(=O)NCCCCCC3=NC4=CC=CC=C4N3
InChI=1SC22H24N4O2c2721(141915834916(15)22(28)2619)23137121220241710561118(17)2520h3681119H1271214H2(H2327)(H2425)(H2628)
MFCD28057626
N(5(1Hbenzimidazol2yl)pentyl)2(3oxo12dihydroisoindol1yl)acetamide
N(5(1Hbenzimidazol2yl)pentyl)2(3oxo23dihydro1Hisoindol1yl)acetamide
N(5(1Hbenzo(d)imidazol2yl)pentyl)2(3oxoisoindolin1yl)acetamide
O=C(CC1NC(=O)c2c1cccc2)NCCCCCc1nc2c((nH)1)cccc2
ZINC000096118629
ZINC000096118630
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