Vitas-M small molecule compound

P-{(E)-1-chloro-2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]ethenyl}-N,N,N',N'-tetraethylphosphonic diamide

Catalog ID
STK530051
SMILES CCN(P(=O)(/C(=C\Nc1c(C)n(n(c1=O)c1ccccc1)C)/Cl)N(CC)CC)CC

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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 C21H33ClN5O2P MW 453.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33ClN5O2P/c1-7-25(8-2)30(29,26(9-3)10-4)19(22)16-23-20-17(5)24(6)27(21(20)28)18-14-12-11-13-15-18/h11-16,23H,7-10H2,1-6H3/b19-16-
InChIKey
VEGMBRXZBCHKEC-MNDPQUGUSA-N
Synonyms

4(((E)2(bis(diethylamino)phosphoryl)2chloroethenyl)amino)15dimethyl2phenyl23dihydro1Hpyrazol3one
4(((E)2(BIS(DIETHYLAMINO)PHOSPHORYL)2CHLOROETHENYL)AMINO)15DIMETHYL2PHENYLPYRAZOL3ONE
CCN(CC)P(=O)(C(=CNC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)Cl)N(CC)CC
CCN(P(=O)(C(=CNc1c(C)n(n(c1=O)c1ccccc1)C)Cl)N(CC)CC)CC
InChI=1SC21H33ClN5O2Pc1725(82)30(2926(93)104)19(22)16232017(5)24(6)27(21(20)28)18141211131518h111623H710H216H3b1916
MFCD01089175
P((E)1chloro2((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)ethenyl)NNNNtetraethylphosphonicdiamide
ZINC000013116288
ZINC13116288

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Available files

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