Vitas-M small molecule compound
(2Z)-2-(3-nitrobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate
Catalog ID
STK924322
SMILES Clc1ccc(cc1)C(=O)Oc1ccc2c(c1)O/C(=C\c1cccc(c1)[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 C22H12ClNO6 MW 421.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12ClNO6/c23-15-6-4-14(5-7-15)22(26)29-17-8-9-18-19(12-17)30-20(21(18)25)11-13-2-1-3-16(10-13)24(27)28/h1-12H/b20-11-InChIKey
QLCKARPJDCXLSB-JAIQZWGSSA-NSynonyms
714242-67-8((2Z)2((3NITROPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)4CHLOROBENZOATE
(2Z)2(3nitrobenzylidene)3oxo23dihydro1benzofuran6yl4chlorobenzoate
(Z)2(3nitrobenzylidene)3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((3NITROPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
714242678
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)Oc1ccc2c(c1)OC(=Cc1cccc(c1)(N+)(=O)(O))C2=O
InChI=1SC22H12ClNO6c23156414(5715)22(26)2917891819(1217)3020(21(18)25)111321316(1013)24(27)28h112Hb2011
MFCD05701338
ZINC000001875598
ZINC01875598
ZINC1875598
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