Vitas-M small molecule compound

1-[2-(4-ethoxy-3-methoxyphenyl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)cyclohexanecarboxamide

Catalog ID
STK768658
SMILES CCOc1ccc(cc1OC)C1CC(=O)N1C1(CCCCC1)C(=O)Nc1ccc(cc1)OC

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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 C26H32N2O5 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O5/c1-4-33-22-13-8-18(16-23(22)32-3)21-17-24(29)28(21)26(14-6-5-7-15-26)25(30)27-19-9-11-20(31-2)12-10-19/h8-13,16,21H,4-7,14-15,17H2,1-3H3,(H,27,30)
InChIKey
RKJALLXZQHLVAY-UHFFFAOYSA-N
Synonyms

1(2(4ETHOXY3METHOXYPHENYL)4OXOAZETIDIN1YL)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(2(4ethoxy3methoxyphenyl)4oxoazetidin1yl)N(4methoxyphenyl)cyclohexanecarboxamide
CCOC1=C(C=C(C=C1)C2CC(=O)N2C3(CCCCC3)C(=O)NC4=CC=C(C=C4)OC)OC
InChI=1SC26H32N2O5c14332213818(1623(22)323)211724(29)28(21)26(146571526)25(30)271991120(312)121019h8131621H47141517H213H3(H2730)
MFCD03308296
ZINC000000720395
ZINC000000720396

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Available files

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