Vitas-M small molecule compound
(2E,2'E)-N,N'-(oxydibenzene-4,1-diyl)bis(3-phenylprop-2-enamide)
Catalog ID
STK015505
SMILES O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)/C=C/c1ccccc1)/C=C/c1ccccc1
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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 C30H24N2O3 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O3/c33-29(21-11-23-7-3-1-4-8-23)31-25-13-17-27(18-14-25)35-28-19-15-26(16-20-28)32-30(34)22-12-24-9-5-2-6-10-24/h1-22H,(H,31,33)(H,32,34)/b21-11+,22-12+InChIKey
RAPQASXQHSOWHF-XHQRYOPUSA-NSynonyms
(2E)N(4(4((2E)3PHENYLPROP2ENOYLAMINO)PHENOXY)PHENYL)3PHENYLPROP2ENAMIDE
(2E2E)NN(OXYDIBENZENE41DIYL)BIS(3PHENYLPROP2ENAMIDE)
(E)3PHENYLN(4(4(((E)3PHENYLPROP2ENOYL)AMINO)PHENOXY)PHENYL)PROP2ENAMIDE
3PHENYLN(4(4(3PHENYLACRYLOYLAMINO)PHENOXY)PHENYL)ACRYLAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC30H24N2O3c3329(2111237314823)3125131727(181425)3528191526(162028)3230(34)22122495261024h122H(H3133)(H3234)b2111+2212+
MFCD00327913
O=C(Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
STK015505
ZINC000003146819
ZINC03146819
ZINC3146819
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