Vitas-M small molecule compound

ethyl {2-[1-(3-chloro-2-methylphenyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}acetate

Catalog ID
STL482082
SMILES CCOC(=O)Cn1c(nc2c1cccc2)C1CC(=O)N(C1)c1cccc(c1C)Cl

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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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-3-29-21(28)13-26-19-9-5-4-8-17(19)24-22(26)15-11-20(27)25(12-15)18-10-6-7-16(23)14(18)2/h4-10,15H,3,11-13H2,1-2H3
InChIKey
NUSTXGPGMVZTPF-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C(=CC=C4)Cl)C
ethyl(2(1(3chloro2methylphenyl)5oxopyrrolidin3yl)1Hbenzimidazol1yl)acetate
ethyl2(2(1(3chloro2methylphenyl)5oxopyrrolidin3yl)benzimidazol1yl)acetate
ETHYL2(2(1(3CHLORO2METHYLPHENYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)ACETATE
InChI=1SC22H22ClN3O3c132921(28)132619954817(19)2422(26)151120(27)25(1215)18106716(23)14(18)2h41015H31113H212H3
MFCD08163258
ZINC000007544183
ZINC000007544196

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Available files

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