Vitas-M small molecule compound
(2E,2'E)-N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis{3-[4-(propan-2-yl)phenyl]prop-2-enamide}
Catalog ID
STK429089
SMILES COc1cc(ccc1NC(=O)/C=C/c1ccc(cc1)C(C)C)c1ccc(c(c1)OC)NC(=O)/C=C/c1ccc(cc1)C(C)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 C38H40N2O4 MW 588.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H40N2O4/c1-25(2)29-13-7-27(8-14-29)11-21-37(41)39-33-19-17-31(23-35(33)43-5)32-18-20-34(36(24-32)44-6)40-38(42)22-12-28-9-15-30(16-10-28)26(3)4/h7-26H,1-6H3,(H,39,41)(H,40,42)/b21-11+,22-12+InChIKey
ZOCDCPLSAKDYGL-XHQRYOPUSA-NSynonyms
(2E)N(4(4((2E)3(4(METHYLETHYL)PHENYL)PROP2ENOYLAMINO)3METHOXYPHENYL)2METHOXYPHENYL)3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E2E)NN(33dimethoxybiphenyl44diyl)bis(3(4(propan2yl)phenyl)prop2enamide)
(E)N(2METHOXY4(3METHOXY4(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)PHENYL)PHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C)OC)OC
COc1cc(ccc1NC(=O)C=Cc1ccc(cc1)C(C)C)c1ccc(c(c1)OC)NC(=O)C=Cc1ccc(cc1)C(C)C
InChI=1SC38H40N2O4c125(2)2913727(81429)112137(41)3933191731(2335(33)435)32182034(36(2432)446)4038(42)22122891530(161028)26(3)4h726H16H3(H3941)(H4042)b2111+2212+
MFCD00585016
ZINC000097965605
ZINC97965605
Check stock
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Check stock on Vitas-MAvailable files
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