Vitas-M small molecule compound

O-methyl P-phenyl-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate

Catalog ID
STL019542
SMILES COP(=S)(c1ccccc1)Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)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 C25H38NOPS MW 431.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H38NOPS/c1-23(2,3)18-16-20(24(4,5)6)22(21(17-18)25(7,8)9)26-28(29,27-10)19-14-12-11-13-15-19/h11-17H,1-10H3,(H,26,29)
InChIKey
GGGWVQVFYNXHIB-UHFFFAOYSA-N
Synonyms

246TRITERTBUTYLN(METHOXY(PHENYL)PHOSPHINOTHIOYL)ANILINE
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP(=S)(C2=CC=CC=C2)OC)C(C)(C)C
InChI=1SC25H38NOPSc123(23)181620(24(45)6)22(21(1718)25(78)9)2628(292710)19141211131519h1117H110H3(H2629)
METHOXYPHENYLPHOSPHINO((246TRIS(TERTBUTYL)PHENYL)AMINO)1THIONE
MFCD00266657
OmethylPphenylN(246tritertbutylphenyl)phosphonamidothioate

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.