Vitas-M small molecule compound

4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-ethoxyphenyl)pyrrolidin-2-one

Catalog ID
STL450686
SMILES CCOc1ccc(cc1)N1CC(CC1=O)c1nc2c(n1CC(COc1ccccc1Cl)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 C28H28ClN3O4 MW 506.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O4/c1-2-35-22-13-11-20(12-14-22)31-16-19(15-27(31)34)28-30-24-8-4-5-9-25(24)32(28)17-21(33)18-36-26-10-6-3-7-23(26)29/h3-14,19,21,33H,2,15-18H2,1H3
InChIKey
KYKQIZZONDBEAY-UHFFFAOYSA-N
Synonyms

4(1(3(2chlorophenoxy)2hydroxypropyl)1Hbenzimidazol2yl)1(4ethoxyphenyl)pyrrolidin2one
4(1(3(2chlorophenoxy)2hydroxypropyl)benzimidazol2yl)1(4ethoxyphenyl)pyrrolidin2one
CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O
InChI=1SC28H28ClN3O4c123522131120(121422)311619(1527(31)34)283024845925(24)32(28)1721(33)1836261063723(26)29h314192133H21518H21H3
MFCD30713018
ZINC000334162155
ZINC000334162158

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Available files

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