Vitas-M small molecule compound

O-(2-methylpropyl) methyl[phenyl(phenylamino)methyl]phosphinothioate

Catalog ID
STL331307
SMILES CC(COP(=S)(C(c1ccccc1)Nc1ccccc1)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 C18H24NOPS MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24NOPS/c1-15(2)14-20-21(3,22)18(16-10-6-4-7-11-16)19-17-12-8-5-9-13-17/h4-13,15,18-19H,14H2,1-3H3
InChIKey
WDWVIWIUPJZKAT-UHFFFAOYSA-N
Synonyms

CC(C)COP(=S)(C)C(C1=CC=CC=C1)NC2=CC=CC=C2
InChI=1SC18H24NOPSc115(2)142021(322)18(16106471116)1917128591317h413151819H14H213H3
MFCD01973659
N((METHYL(2METHYLPROPOXY)PHOSPHINOTHIOYL)PHENYLMETHYL)ANILINE
O(2methylpropyl)methyl(phenyl(phenylamino)methyl)phosphinothioate
Oisobutylmethyl(phenyl(phenylamino)methyl)phosphinothioate

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Available files

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