Vitas-M small molecule compound
(2E,2'E)-N,N'-ethane-1,2-diylbis[3-(4-nitrophenyl)prop-2-enamide]
Catalog ID
STK447994
SMILES O=C(/C=C/c1ccc(cc1)[N+](=O)[O-])NCCNC(=O)/C=C/c1ccc(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 C20H18N4O6 MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O6/c25-19(11-5-15-1-7-17(8-2-15)23(27)28)21-13-14-22-20(26)12-6-16-3-9-18(10-4-16)24(29)30/h1-12H,13-14H2,(H,21,25)(H,22,26)/b11-5+,12-6+InChIKey
SKEZNLNWMOXATL-YDWXAUTNSA-NSynonyms
(2E)N(2((2E)3(4NITROPHENYL)PROP2ENOYLAMINO)ETHYL)3(4NITROPHENYL)PROP2ENAMIDE
(2E2E)NNethane12diylbis(3(4nitrophenyl)prop2enamide)
(E)3(4NITROPHENYL)N(2(((E)3(4NITROPHENYL)PROP2ENOYL)AMINO)ETHYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H18N4O6c2519(115151717(8215)23(27)28)2113142220(26)126163918(10416)24(29)30h112H1314H2(H2125)(H2226)b115+126+
MFCD03402071
O=C(C=Cc1ccc(cc1)(N+)(=O)(O))NCCNC(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000006331697
ZINC06331697
ZINC6331697
Check stock
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