Vitas-M small molecule compound

2-({6-amino-2-[(3-methylbutyl)amino]-5-nitropyrimidin-4-yl}amino)ethanol

Catalog ID
STK556367
SMILES OCCNc1nc(NCCC(C)C)nc(c1[N+](=O)[O-])N

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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 C11H20N6O3 MW 284.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N6O3/c1-7(2)3-4-14-11-15-9(12)8(17(19)20)10(16-11)13-5-6-18/h7,18H,3-6H2,1-2H3,(H4,12,13,14,15,16)
InChIKey
XFVXQZCYGWOUSL-UHFFFAOYSA-N
Synonyms
573694-04-9
2((6amino2((3methylbutyl)amino)5nitropyrimidin4yl)amino)ethanol
2((6AMINO2(3METHYLBUTYLAMINO)5NITRO4PYRIMIDINYL)AMINO)ETHANOL
2((6AMINO2(3METHYLBUTYLAMINO)5NITROPYRIMIDIN4YL)AMINO)ETHANOL
2((6AMINO2(ISOAMYLAMINO)5NITROPYRIMIDIN4YL)AMINO)ETHANOL
2((6amino2(isopentylamino)5nitropyrimidin4yl)amino)ethanol
2((6AZANYL2(3METHYLBUTYLAMINO)5NITROPYRIMIDIN4YL)AMINO)ETHANOL
2(6AMINO2(3METHYLBUTYLAMINO)5NITROPYRIMIDIN4YLAMINO)ETHANOL
573694049
CC(C)CCNC1=NC(=C(C(=N1)NCCO)(N+)(=O)(O))N
InChI=1SC11H20N6O3c17(2)341411159(12)8(17(19)20)10(1611)135618h718H36H212H3(H41213141516)
MFCD04017506
OCCNc1nc(NCCC(C)C)nc(c1(N+)(=O)(O))N
ZINC000005030030
ZINC05030030
ZINC5030030

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Available files

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