Vitas-M small molecule compound
1-({2-[(2,4-dinitrophenyl)amino]ethyl}amino)propan-2-ol
Catalog ID
STK015231
SMILES CC(CNCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])O
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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 C11H16N4O5 MW 284.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4O5/c1-8(16)7-12-4-5-13-10-3-2-9(14(17)18)6-11(10)15(19)20/h2-3,6,8,12-13,16H,4-5,7H2,1H3InChIKey
ULPHZEOVTROAPS-UHFFFAOYSA-NSynonyms
346704-14-11((2((24DINITROPHENYL)AMINO)ETHYL)AMINO)PROPAN2OL
1((2(24DINITROANILINO)ETHYL)AMINO)2PROPANOL
1(2(24DINITROANILINO)ETHYLAMINO)PROPAN2OL
346704141
CC(CNCCNC1=C(C=C(C=C1)(N+)(=O)(O))(N+)(=O)(O))O
CC(CNCCNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))O
InChI=1SC11H16N4O5c18(16)712451310329(14(17)18)611(10)15(19)20h2368121316H457H21H3
MFCD01203159
STK015231
ZINC000004046671
ZINC000004046673
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