Vitas-M small molecule compound
(2Z)-6-[(3-chlorobenzyl)oxy]-2-(4-nitrobenzylidene)-1-benzofuran-3(2H)-one
Catalog ID
STK590133
SMILES Clc1cccc(c1)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 C22H14ClNO5 MW 407.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClNO5/c23-16-3-1-2-15(10-16)13-28-18-8-9-19-20(12-18)29-21(22(19)25)11-14-4-6-17(7-5-14)24(26)27/h1-12H,13H2/b21-11-InChIKey
JTOZUZASDFWSFW-NHDPSOOVSA-NSynonyms
620549-74-8(2Z)6((3chlorobenzyl)oxy)2(4nitrobenzylidene)1benzofuran3(2H)one
(2Z)6((3CHLOROPHENYL)METHOXY)2((4NITROPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(Z)6((3chlorobenzyl)oxy)2(4nitrobenzylidene)benzofuran3(2H)one
6((3CHLOROPHENYL)METHOXY)2((4NITROPHENYL)METHYLENE)BENZO(B)FURAN3ONE
620549748
C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))O3
Clc1cccc(c1)COc1ccc2c(c1)OC(=Cc1ccc(cc1)(N+)(=O)(O))C2=O
InChI=1SC22H14ClNO5c231631215(1016)132818891920(1218)2921(22(19)25)11144617(7514)24(26)27h112H13H2b2111
MFCD04167694
ZINC000005179601
ZINC05179601
ZINC5179601
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