Vitas-M small molecule compound
(2E,2'E)-N,N'-propane-1,3-diylbis[3-(4-bromophenyl)prop-2-enamide]
Catalog ID
STK447940
SMILES O=C(/C=C/c1ccc(cc1)Br)NCCCNC(=O)/C=C/c1ccc(cc1)Br
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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 C21H20Br2N2O2 MW 492.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Br2N2O2/c22-18-8-2-16(3-9-18)6-12-20(26)24-14-1-15-25-21(27)13-7-17-4-10-19(23)11-5-17/h2-13H,1,14-15H2,(H,24,26)(H,25,27)/b12-6+,13-7+InChIKey
SMAFDIIMNALDIW-PWHKKFIBSA-NSynonyms
(2E)N(3((2E)3(4BROMOPHENYL)PROP2ENOYLAMINO)PROPYL)3(4BROMOPHENYL)PROP2ENAMIDE
(2E2E)NNpropane13diylbis(3(4bromophenyl)prop2enamide)
(E)3(4BROMOPHENYL)N(3(((E)3(4BROMOPHENYL)PROP2ENOYL)AMINO)PROPYL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NCCCNC(=O)C=CC2=CC=C(C=C2)Br)Br
InChI=1SC21H20Br2N2O2c22188216(3918)61220(26)24141152521(27)1371741019(23)11517h213H11415H2(H2426)(H2527)b126+137+
MFCD03403690
O=C(C=Cc1ccc(cc1)Br)NCCCNC(=O)C=Cc1ccc(cc1)Br
ZINC000020457313
ZINC20457313
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