Vitas-M small molecule compound
3-(4-ethylphenyl)-5-(2-methyl-4-nitrophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Catalog ID
STK136860
SMILES CCc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)[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 C29H22N2O7 MW 510.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O7/c1-3-16-8-10-17(11-9-16)24-22-23(29(38-24)25(32)19-6-4-5-7-20(19)26(29)33)28(35)30(27(22)34)21-13-12-18(31(36)37)14-15(21)2/h4-14,22-24H,3H2,1-2H3InChIKey
IPVRXYPKVIERMQ-UHFFFAOYSA-NSynonyms
1(4ethylphenyl)5(2methyl4nitrophenyl)spiro(3a6adihydro1Hfuro(34c)pyrrole32indene)1346tetrone
3(4ethylphenyl)5(2methyl4nitrophenyl)3a6adihydrospiro(furo(34c)pyrrole12indene)1346(3H5H)tetrone
CCC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)(N+)(=O)(O))C)C5(O2)C(=O)C6=CC=CC=C6C5=O
CCc1ccc(cc1)C1OC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC29H22N2O7c131681017(11916)242223(29(3824)25(32)19645720(19)26(29)33)28(35)30(27(22)34)21131218(31(36)37)1415(21)2h4142224H3H212H3
MFCD03490170
ZINC000018249462
ZINC000169694392
Check stock
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Check stock on Vitas-MAvailable files
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