Vitas-M small molecule compound

N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Catalog ID
STL325862
SMILES O=C(CCN1C(=O)c2c(C1=O)cccc2)NCCc1nc2c([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 C20H18N4O3 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3/c25-18(21-11-9-17-22-15-7-3-4-8-16(15)23-17)10-12-24-19(26)13-5-1-2-6-14(13)20(24)27/h1-8H,9-12H2,(H,21,25)(H,22,23)
InChIKey
OXDMIFWAZQTDLC-UHFFFAOYSA-N
Synonyms
300820-99-9
300820999
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3
InChI=1SC20H18N4O3c2518(21119172215734816(15)2317)10122419(26)13512614(13)20(24)27h18H912H2(H2125)(H2223)
MFCD00696745
N(2(1Hbenzimidazol2yl)ethyl)3(13dioxo13dihydro2Hisoindol2yl)propanamide
N(2(1HBENZIMIDAZOL2YL)ETHYL)3(13DIOXOISOINDOL2YL)PROPANAMIDE
N(2(1Hbenzo(d)imidazol2yl)ethyl)3(13dioxoisoindolin2yl)propanamide
N(2BENZIMIDAZOL2YLETHYL)3(13DIOXOBENZO(C)AZOLIN2YL)PROPANAMIDE
O=C(CCN1C(=O)c2c(C1=O)cccc2)NCCc1nc2c((nH)1)cccc2
ZINC000000752066
ZINC00752066
ZINC752066

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Available files

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