Vitas-M small molecule compound

2-{(4E)-4-[(1-{4-[(2-fluorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(2-methoxyphenyl)acetamide

Catalog ID
STK158128
SMILES COc1ccccc1NC(=O)CN1C(=O)N/C(=C/c2cc(n(c2C)c2ccc(cc2)OCc2ccccc2F)C)/C1=O

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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 C32H29FN4O5 MW 568.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29FN4O5/c1-20-16-23(21(2)37(20)24-12-14-25(15-13-24)42-19-22-8-4-5-9-26(22)33)17-28-31(39)36(32(40)35-28)18-30(38)34-27-10-6-7-11-29(27)41-3/h4-17H,18-19H2,1-3H3,(H,34,38)(H,35,40)/b28-17+
InChIKey
PBNRGJUUHMCCFH-OGLMXYFKSA-N
Synonyms

2((4E)4((1(4((2FLUOROBENZYL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)25DIOXOIMIDAZOLIDIN1YL)N(2METHOXYPHENYL)ACETAMIDE
2((4E)4((1(4((2FLUOROPHENYL)METHOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)25DIOXOIMIDAZOLIDIN1YL)N(2METHOXYPHENYL)ACETAMIDE
CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3F)C)C=C4C(=O)N(C(=O)N4)CC(=O)NC5=CC=CC=C5OC
COc1ccccc1NC(=O)CN1C(=O)NC(=Cc2cc(n(c2C)c2ccc(cc2)OCc2ccccc2F)C)C1=O
InChI=1SC32H29FN4O5c1201623(21(2)37(20)24121425(151324)421922845926(22)33)172831(39)36(32(40)3528)1830(38)342710671129(27)413h417H1819H213H3(H3438)(H3540)b2817+
MFCD07546776
ZINC000097960455
ZINC97960455

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.