Vitas-M small molecule compound
propane-2,2-diyldibenzene-4,1-diyl (2E,2'E)bis(3-phenylprop-2-enoate)
Catalog ID
STK388601
SMILES O=C(Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)/C=C/c1ccccc1)(C)C)/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 C33H28O4 MW 488.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28O4/c1-33(2,27-15-19-29(20-16-27)36-31(34)23-13-25-9-5-3-6-10-25)28-17-21-30(22-18-28)37-32(35)24-14-26-11-7-4-8-12-26/h3-24H,1-2H3/b23-13+,24-14+InChIKey
LVNXEGVQTQFFHD-RNIAWFEPSA-NSynonyms
787583-27-1(4(2(4((E)3PHENYLPROP2ENOYL)OXYPHENYL)PROPAN2YL)PHENYL)(E)3PHENYLPROP2ENOATE
44ISOPROPYLIDENEBISPHENOLDICINNAMATE
787583271
BIS(3PHENYLPROPENOICACID)ISOPROPYLIDENEBIS(41PHENYLENE)ESTER
CC(C)(C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4
InChI=1SC33H28O4c133(227151929(201627)3631(34)23132595361025)28172130(221828)3732(35)241426117481226h324H12H3b2313+2414+
MFCD00193296
O=C(Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)C=Cc1ccccc1)(C)C)C=Cc1ccccc1
propane22diyldibenzene41diyl(2E2E)bis(3phenylprop2enoate)
ZINC000001863238
ZINC01863238
ZINC1863238
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