Vitas-M small molecule compound

6-(2,6-dimethylmorpholin-4-yl)-N~2~-methyl-5-nitro-N~2~-phenylpyrimidine-2,4-diamine

Catalog ID
STK858809
SMILES CC1OC(C)CN(C1)c1nc(nc(c1[N+](=O)[O-])N)N(c1ccccc1)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 C17H22N6O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O3/c1-11-9-22(10-12(2)26-11)16-14(23(24)25)15(18)19-17(20-16)21(3)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H2,18,19,20)
InChIKey
GABLLSFFWJWDSP-UHFFFAOYSA-N
Synonyms
713129-88-5
(4AMINO6(26DIMETHYLMORPHOLIN4YL)5NITROPYRIMIDIN2YL)METHYLPHENYLAMINE
6(26DIMETHYLMORPHOLIN4YL)2NMETHYL5NITRO2NPHENYLPYRIMIDINE24DIAMINE
6(26dimethylmorpholin4yl)N~2~methyl5nitroN~2~phenylpyrimidine24diamine
6(26DIMETHYLMORPHOLIN4YL)N2METHYL5NITRON2PHENYLPYRIMIDINE24DIAMINE
6(26dimethylmorpholino)N2methyl5nitroN2phenylpyrimidine24diamine
713129885
CC1CN(CC(O1)C)C2=C(C(=NC(=N2)N(C)C3=CC=CC=C3)N)(N+)(=O)(O)
CC1OC(C)CN(C1)c1nc(nc(c1(N+)(=O)(O))N)N(c1ccccc1)C
InChI=1SC17H22N6O3c111922(1012(2)2611)1614(23(24)25)15(18)1917(2016)21(3)137546813h481112H910H213H3(H2181920)
MFCD05697363
ZINC000005490183
ZINC000013142919

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Available files

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