Vitas-M small molecule compound
(2E,2'E)-N,N'-(1R,2R)-cyclohexane-1,2-diylbis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK039947
SMILES O=C(N[C@@H]1CCCC[C@H]1NC(=O)/C=C/c1ccco1)/C=C/c1ccco1
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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c23-19(11-9-15-5-3-13-25-15)21-17-7-1-2-8-18(17)22-20(24)12-10-16-6-4-14-26-16/h3-6,9-14,17-18H,1-2,7-8H2,(H,21,23)(H,22,24)/b11-9+,12-10+/t17-,18-/m1/s1InChIKey
LNSIOFHUHRSKIY-SBOPJIEZSA-NSynonyms
(2E2E)NN(1R2R)CYCLOHEXANE12DIYLBIS(3(FURAN2YL)PROP2ENAMIDE)
(E)3(FURAN2YL)N((1R2R)2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)CYCLOHEXYL)PROP2ENAMIDE
C1CCC(C(C1)NC(=O)C=CC2=CC=CO2)NC(=O)C=CC3=CC=CO3
InChI=1SC20H22N2O4c2319(1191553132515)2117712818(17)2220(24)12101664142616h369141718H1278H2(H2123)(H2224)b119+1210+t1718m1s1
MFCD03162445
O=C(N(C@@H)1CCCC(C@H)1NC(=O)C=Cc1ccco1)C=Cc1ccco1
STK039947
ZINC000001093402
ZINC01093402
ZINC1093402
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