Vitas-M small molecule compound

N-(2-ethyl-6-methylphenyl)-2-(2-oxoazetidin-1-yl)-2-(3-phenoxyphenyl)acetamide

Catalog ID
STK084339
SMILES CCc1cccc(c1NC(=O)C(N1CCC1=O)c1cccc(c1)Oc1ccccc1)C

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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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-3-19-10-7-9-18(2)24(19)27-26(30)25(28-16-15-23(28)29)20-11-8-14-22(17-20)31-21-12-5-4-6-13-21/h4-14,17,25H,3,15-16H2,1-2H3,(H,27,30)
InChIKey
JVJGSFGMYCYXBN-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC(=C1NC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCC4=O)C
CCc1cccc(c1NC(=O)C(N1CCC1=O)c1cccc(c1)Oc1ccccc1)C
InChI=1SC26H26N2O3c1319107918(2)24(19)2726(30)25(28161523(28)29)201181422(1720)3121125461321h4141725H31516H212H3(H2730)
MFCD08679296
N(2ETHYL6METHYLPHENYL)2(2OXOAZETIDIN1YL)2(3PHENOXYPHENYL)ACETAMIDE
STK084339
ZINC000004672492
ZINC000004672493

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Available files

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