Vitas-M small molecule compound
5'-(4-chlorophenyl)-3'-(3-nitrophenyl)dispiro[indene-2,2'-furan-4',2''-indene]-1,1'',3,3''-tetrone
Catalog ID
STK135506
SMILES Clc1ccc(cc1)C1OC2(C(C31C(=O)c1c(C3=O)cccc1)c1cccc(c1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1
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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 C32H18ClNO7 MW 563.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H18ClNO7/c33-19-14-12-17(13-15-19)30-31(26(35)21-8-1-2-9-22(21)27(31)36)25(18-6-5-7-20(16-18)34(39)40)32(41-30)28(37)23-10-3-4-11-24(23)29(32)38/h1-16,25,30HInChIKey
KXBJGCSMHYJCPY-UHFFFAOYSA-NSynonyms
5(4chlorophenyl)3(3nitrophenyl)1133tetrahydrodispiro(indene22oxolane42indene)1133tetrone
5(4chlorophenyl)3(3nitrophenyl)dispiro(indene22furan42indene)1133tetrone
C1=CC=C2C(=C1)C(=O)C3(C2=O)C(C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl)C7=CC(=CC=C7)(N+)(=O)(O)
Clc1ccc(cc1)C1OC2(C(C31C(=O)c1c(C3=O)cccc1)c1cccc(c1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC32H18ClNO7c3319141217(131519)3031(26(35)21812922(21)27(31)36)25(1865720(1618)34(39)40)32(4130)28(37)2310341124(23)29(32)38h1162530H
MFCD00532481
ZINC000000797204
ZINC000000797207
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