Vitas-M small molecule compound
1,1'-ethane-1,2-diylbis[3-(4-nitrophenyl)urea]
Catalog ID
STK526239
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])NCCNC(=O)Nc1ccc(cc1)[N+](=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 C16H16N6O6 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O6/c23-15(19-11-1-5-13(6-2-11)21(25)26)17-9-10-18-16(24)20-12-3-7-14(8-4-12)22(27)28/h1-8H,9-10H2,(H2,17,19,23)(H2,18,20,24)InChIKey
VWZBIRMCSPGXES-UHFFFAOYSA-NSynonyms
71540-16-4((4NITROPHENYL)AMINO)N(2(((4NITROPHENYL)AMINO)CARBONYLAMINO)ETHYL)CARBOXAMIDE
1(4NITROPHENYL)3(2((4NITROPHENYL)CARBAMOYLAMINO)ETHYL)UREA
11(ethane12diyl)bis(3(4nitrophenyl)urea)
11ethane12diylbis(3(4nitrophenyl)urea)
71540164
C1=CC(=CC=C1NC(=O)NCCNC(=O)NC2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H16N6O6c2315(19111513(6211)21(25)26)179101816(24)20123714(8412)22(27)28h18H910H2(H2171923)(H2182024)
MFCD00348580
O=C(Nc1ccc(cc1)(N+)(=O)(O))NCCNC(=O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000009065023
ZINC09065023
ZINC9065023
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Check stock on Vitas-MAvailable files
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