Vitas-M small molecule compound
(2E,2'E)-1,1'-(1,4-diazepane-1,4-diyl)bis[3-(5-methylfuran-2-yl)prop-2-en-1-one]
Catalog ID
STK440051
SMILES O=C(N1CCCN(CC1)C(=O)/C=C/c1ccc(o1)C)/C=C/c1ccc(o1)C
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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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-16-4-6-18(26-16)8-10-20(24)22-12-3-13-23(15-14-22)21(25)11-9-19-7-5-17(2)27-19/h4-11H,3,12-15H2,1-2H3/b10-8+,11-9+InChIKey
APWLLYUAHPCVGE-GFULKKFKSA-NSynonyms
(2E)1(4((2E)3(5METHYL(2FURYL))PROP2ENOYL)(14DIAZAPERHYDROEPINYL))3(5METHYL(2FURYL))PROP2EN1ONE
(2E2E)11(14diazepane14diyl)bis(3(5methylfuran2yl)prop2en1one)
(E)3(5METHYLFURAN2YL)1(4((E)3(5METHYLFURAN2YL)PROP2ENOYL)14DIAZEPAN1YL)PROP2EN1ONE
CC1=CC=C(O1)C=CC(=O)N2CCCN(CC2)C(=O)C=CC3=CC=C(O3)C
InChI=1SC21H24N2O4c1164618(2616)81020(24)221231323(151422)21(25)119197517(2)2719h411H31215H212H3b108+119+
MFCD03399589
O=C(N1CCCN(CC1)C(=O)C=Cc1ccc(o1)C)C=Cc1ccc(o1)C
ZINC000001113979
ZINC01113979
ZINC1113979
Check stock
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