Vitas-M small molecule compound
(2Z)-2-(3-chlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK623498
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1cccc(c1)Cl)/C2=O)/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 C24H15ClO4 MW 402.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15ClO4/c25-18-8-4-7-17(13-18)14-22-24(27)20-11-10-19(15-21(20)29-22)28-23(26)12-9-16-5-2-1-3-6-16/h1-15H/b12-9+,22-14-InChIKey
ZOEXJVJDLATOPT-WSHPORRNSA-NSynonyms
622790-66-3((2Z)2((3CHLOROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2(3chlorobenzylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2(3chlorobenzylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((3CHLOROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622790663
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)Cl)O3
InChI=1SC24H15ClO4c251884717(1318)142224(27)20111019(1521(20)2922)2823(26)129165213616h115Hb129+2214
MFCD04164892
O=C(Oc1ccc2c(c1)OC(=Cc1cccc(c1)Cl)C2=O)C=Cc1ccccc1
ZINC000013626659
ZINC13626659
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