Vitas-M small molecule compound
N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Catalog ID
STK276624
SMILES O=C(Nc1ccc(cc1)c1nc2c([nH]1)cccc2)CCN1C(=O)c2c(C1=O)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 C24H18N4O3 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3/c29-21(13-14-28-23(30)17-5-1-2-6-18(17)24(28)31)25-16-11-9-15(10-12-16)22-26-19-7-3-4-8-20(19)27-22/h1-12H,13-14H2,(H,25,29)(H,26,27)InChIKey
OOEYRZDBYWJTHG-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4
InChI=1SC24H18N4O3c2921(13142823(30)17512618(17)24(28)31)251611915(101216)222619734820(19)2722h112H1314H2(H2529)(H2627)
MFCD03899857
N(4(1Hbenzimidazol2yl)phenyl)3(13dioxo13dihydro2Hisoindol2yl)propanamide
N(4(1HBENZIMIDAZOL2YL)PHENYL)3(13DIOXOISOINDOL2YL)PROPANAMIDE
O=C(Nc1ccc(cc1)c1nc2c((nH)1)cccc2)CCN1C(=O)c2c(C1=O)cccc2
ZINC000013127187
ZINC13127187
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