Vitas-M small molecule compound

2-[2-(1-butyl-5-oxopyrrolidin-3-yl)-1H-benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide

Catalog ID
STK824891
SMILES CCCCN1CC(CC1=O)c1nc2c(n1CC(=O)N(C(C)C)C(C)C)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 C23H34N4O2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O2/c1-6-7-12-25-14-18(13-21(25)28)23-24-19-10-8-9-11-20(19)26(23)15-22(29)27(16(2)3)17(4)5/h8-11,16-18H,6-7,12-15H2,1-5H3
InChIKey
AFNLUHKMSZZFAZ-UHFFFAOYSA-N
Synonyms

2(2(1butyl5oxopyrrolidin3yl)1Hbenzimidazol1yl)NNdi(propan2yl)acetamide
2(2(1butyl5oxopyrrolidin3yl)benzimidazol1yl)NNdi(propan2yl)acetamide
2(2(1BUTYL5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)NNBIS(METHYLETHYL)ACETAMIDE
CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C(C)C)C(C)C
InChI=1SC23H34N4O2c16712251418(1321(25)28)23241910891120(19)26(23)1522(29)27(16(2)3)17(4)5h8111618H671215H215H3
MFCD09759443
ZINC000027792501
ZINC000027792504

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Available files

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