Vitas-M small molecule compound
(2E,2'E)-N,N'-heptane-1,7-diylbis[3-(1,3-benzodioxol-5-yl)prop-2-enamide]
Catalog ID
STK425017
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCCCCCCNC(=O)/C=C/c1ccc2c(c1)OCO2
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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 C27H30N2O6 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O6/c30-26(12-8-20-6-10-22-24(16-20)34-18-32-22)28-14-4-2-1-3-5-15-29-27(31)13-9-21-7-11-23-25(17-21)35-19-33-23/h6-13,16-17H,1-5,14-15,18-19H2,(H,28,30)(H,29,31)/b12-8+,13-9+InChIKey
ZUFNEUXOUQENGO-QHKWOANTSA-NSynonyms
(2E)N(7((2E)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2ENOYLAMINO)HEPTYL)3(2HBENZO(34D)13DIOXOLAN5YL)PROP2ENAMIDE
(2E2E)NNheptane17diylbis(3(13benzodioxol5yl)prop2enamide)
(E)3(13BENZODIOXOL5YL)N(7(((E)3(13BENZODIOXOL5YL)PROP2ENOYL)AMINO)HEPTYL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCCCCCNC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC27H30N2O6c3026(128206102224(1620)34183222)281442135152927(31)139217112325(1721)35193323h6131617H1514151819H2(H2830)(H2931)b128+139+
MFCD02334691
O=C(C=Cc1ccc2c(c1)OCO2)NCCCCCCCNC(=O)C=Cc1ccc2c(c1)OCO2
ZINC000008443782
ZINC08443782
ZINC8443782
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