Vitas-M small molecule compound

3,5-bis[(2,2-dimethylpropanoyl)amino]-N-(4-phenoxyphenyl)benzamide

Catalog ID
STK662566
SMILES O=C(c1cc(NC(=O)C(C)(C)C)cc(c1)NC(=O)C(C)(C)C)Nc1ccc(cc1)Oc1ccccc1

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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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-28(2,3)26(34)31-21-16-19(17-22(18-21)32-27(35)29(4,5)6)25(33)30-20-12-14-24(15-13-20)36-23-10-8-7-9-11-23/h7-18H,1-6H3,(H,30,33)(H,31,34)(H,32,35)
InChIKey
UEVYVTDXFDLWRS-UHFFFAOYSA-N
Synonyms

35bis((22dimethylpropanoyl)amino)N(4phenoxyphenyl)benzamide
35BIS(22DIMETHYLPROPANOYLAMINO)N(4PHENOXYPHENYL)BENZAMIDE
CC(C)(C)C(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C(C)(C)C
InChI=1SC29H33N3O4c128(23)26(34)31211619(1722(1821)3227(35)29(45)6)25(33)3020121424(151320)3623108791123h718H16H3(H3033)(H3134)(H3235)
MFCD01006417
ZINC000001058679
ZINC01058679
ZINC1058679

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Available files

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