Vitas-M small molecule compound

3-[2-(1H-benzimidazol-2-yl)-2-oxoethyl]-1-benzyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK197227
SMILES O=C(c1nc2c([nH]1)cccc2)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1

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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 C24H19N3O3 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3/c28-21(22-25-18-11-5-6-12-19(18)26-22)14-24(30)17-10-4-7-13-20(17)27(23(24)29)15-16-8-2-1-3-9-16/h1-13,30H,14-15H2,(H,25,26)
InChIKey
OCJMDWWQTSPTQC-UHFFFAOYSA-N
Synonyms
690226-90-5
3(2(1HBENZIMIDAZOL2YL)2OXOETHYL)1BENZYL3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(1HBENZIMIDAZOL2YL)2OXOETHYL)1BENZYL3HYDROXYINDOL2ONE
3(2(1Hbenzo(d)imidazol2yl)2oxoethyl)1benzyl3hydroxyindolin2one
3(2BENZIMIDAZOL2YL2OXOETHYL)3HYDROXY1BENZYLINDOLIN2ONE
690226905
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=NC5=CC=CC=C5N4)O
InChI=1SC24H19N3O3c2821(22251811561219(18)2622)1424(30)1710471320(17)27(23(24)29)15168213916h11330H1415H2(H2526)
MFCD04041604
O=C(c1nc2c((nH)1)cccc2)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1
ZINC000004113199
ZINC000004113200

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.