Vitas-M small molecule compound
(2Z)-6-[(4-ethenylbenzyl)oxy]-2-(4-nitrobenzylidene)-1-benzofuran-3(2H)-one
Catalog ID
STK718647
SMILES C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)[N+](=O)[O-])/C2=O
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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 C24H17NO5 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO5/c1-2-16-3-5-18(6-4-16)15-29-20-11-12-21-22(14-20)30-23(24(21)26)13-17-7-9-19(10-8-17)25(27)28/h2-14H,1,15H2/b23-13-InChIKey
RLRSPNZZKZSOFX-QRVIBDJDSA-NSynonyms
622812-93-5(2Z)6((4ethenylbenzyl)oxy)2(4nitrobenzylidene)1benzofuran3(2H)one
(2Z)6((4ETHENYLPHENYL)METHOXY)2((4NITROPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(Z)2(4nitrobenzylidene)6((4vinylbenzyl)oxy)benzofuran3(2H)one
2((4NITROPHENYL)METHYLENE)6((4VINYLPHENYL)METHOXY)BENZO(B)FURAN3ONE
622812935
C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))O3
C=Cc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1ccc(cc1)(N+)(=O)(O))C2=O
InChI=1SC24H17NO5c12163518(6416)15292011122122(1420)3023(24(21)26)13177919(10817)25(27)28h214H115H2b2313
MFCD04193395
ZINC000005253602
ZINC05253602
ZINC5253602
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