Vitas-M small molecule compound

N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK725214
SMILES COc1ccccc1OCC(=O)Nc1c(C#N)c(c(n1Cc1ccccc1)c1ccccc1)c1ccccc1

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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 C33H27N3O3 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O3/c1-38-28-19-11-12-20-29(28)39-23-30(37)35-33-27(21-34)31(25-15-7-3-8-16-25)32(26-17-9-4-10-18-26)36(33)22-24-13-5-2-6-14-24/h2-20H,22-23H2,1H3,(H,35,37)
InChIKey
ASALGEYVKWTTBW-UHFFFAOYSA-N
Synonyms
585557-55-7
585557557
COC1=CC=CC=C1OCC(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N
InChI=1SC33H27N3O3c138281911122029(28)392330(37)353327(2134)31(25157381625)32(261794101826)36(33)2224135261424h220H2223H21H3(H3537)
MFCD03869264
N(1benzyl3cyano45diphenyl1Hpyrrol2yl)2(2methoxyphenoxy)acetamide
N(1BENZYL3CYANO45DIPHENYLPYRROL2YL)2(2METHOXYPHENOXY)ACETAMIDE
ZINC000002383837
ZINC02383837
ZINC2383837

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Available files

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