Vitas-M small molecule compound

ethyl 2-(acetylamino)-8-(diphenylphosphoryl)octanoate

Catalog ID
STK538107
SMILES CCOC(=O)C(NC(=O)C)CCCCCCP(=O)(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 C24H32NO4P MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32NO4P/c1-3-29-24(27)23(25-20(2)26)18-12-4-5-13-19-30(28,21-14-8-6-9-15-21)22-16-10-7-11-17-22/h6-11,14-17,23H,3-5,12-13,18-19H2,1-2H3,(H,25,26)
InChIKey
YRGXASRXOBRWJO-UHFFFAOYSA-N
Synonyms

2ACETYLAMINO8(DIPHENYLPHOSPHINOYL)OCTANOICACIDETHYLESTER
CCOC(=O)C(CCCCCCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C
ethyl2(acetylamino)8(diphenylphosphoryl)octanoate
ethyl2acetamido8(diphenylphosphoryl)octanoate
ETHYL2ACETAMIDO8DIPHENYLPHOSPHORYLOCTANOATE
InChI=1SC24H32NO4Pc132924(27)23(2520(2)26)181245131930(2821148691521)2216107111722h611141723H3512131819H212H3(H2526)
MFCD02999905
ZINC000017596000
ZINC000017596002

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Available files

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