Vitas-M small molecule compound

4-(1-{2-hydroxy-3-[4-(propan-2-yl)phenoxy]propyl}-1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one

Catalog ID
STK884234
SMILES OC(Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1cccc(c1)C)COc1ccc(cc1)C(C)C

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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 C30H33N3O3 MW 483.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3/c1-20(2)22-11-13-26(14-12-22)36-19-25(34)18-33-28-10-5-4-9-27(28)31-30(33)23-16-29(35)32(17-23)24-8-6-7-21(3)15-24/h4-15,20,23,25,34H,16-19H2,1-3H3
InChIKey
CLDRCHAUTUBXGP-UHFFFAOYSA-N
Synonyms
1018125-58-0
1018125580
4(1(2HYDROXY3(4(METHYLETHYL)PHENOXY)PROPYL)BENZIMIDAZOL2YL)1(3METHYLPHENYL)PYRROLIDIN2ONE
4(1(2hydroxy3(4(propan2yl)phenoxy)propyl)1Hbenzimidazol2yl)1(3methylphenyl)pyrrolidin2one
4(1(2HYDROXY3(4ISOPROPYLPHENOXY)PROPYL)1HBENZO(D)IMIDAZOL2YL)1(MTOLYL)PYRROLIDIN2ONE
4(1(2hydroxy3(4propan2ylphenoxy)propyl)benzimidazol2yl)1(3methylphenyl)pyrrolidin2one
CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(COC5=CC=C(C=C5)C(C)C)O
InChI=1SC30H33N3O3c120(2)22111326(141222)361925(34)1833281054927(28)3130(33)231629(35)32(1723)2486721(3)1524h41520232534H1619H213H3
MFCD12548177
ZINC000016902639
ZINC000016902646

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Available files

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