Vitas-M small molecule compound

2-{2-[1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl]-1H-benzimidazol-1-yl}-N,N-dipropylacetamide

Catalog ID
STK825158
SMILES CCCN(C(=O)Cn1c(nc2c1cccc2)C1CC(=O)N(C1)Cc1ccc(cc1)F)CCC

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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 C26H31FN4O2 MW 450.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31FN4O2/c1-3-13-29(14-4-2)25(33)18-31-23-8-6-5-7-22(23)28-26(31)20-15-24(32)30(17-20)16-19-9-11-21(27)12-10-19/h5-12,20H,3-4,13-18H2,1-2H3
InChIKey
HVJZXYLSNYPBMU-UHFFFAOYSA-N
Synonyms
942863-80-1
2(2(1((4fluorophenyl)methyl)5oxopyrrolidin3yl)benzimidazol1yl)NNdipropylacetamide
2(2(1((4FLUOROPHENYL)METHYL)5OXOPYRROLIDIN3YL)BENZIMIDAZOLYL)NNDIPROPYLACETAMIDE
2(2(1(4FLUOROBENZYL)5OXO3PYRROLIDINYL)1HBENZIMIDAZOL1YL)NNDIPROPYLACETAMIDE
2(2(1(4fluorobenzyl)5oxopyrrolidin3yl)1Hbenzimidazol1yl)NNdipropylacetamide
2(2(1(4FLUOROBENZYL)5OXOPYRROLIDIN3YL)1HBENZO(D)IMIDAZOL1YL)NNDIPROPYLACETAMIDE
942863801
CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)F
InChI=1SC26H31FN4O2c131329(1442)25(33)183123865722(23)2826(31)201524(32)30(1720)161991121(27)121019h51220H341318H212H3
MFCD10548711
ZINC000012062185
ZINC000012062186

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Available files

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