Vitas-M small molecule compound
(1'R,2'R)-2'-(2-ethoxyphenyl)-1'-[(4-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL052042
SMILES CCOc1ccccc1[C@H]1[C@H](C(=O)c2ccc(cc2)[N+](=O)[O-])N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C35H26N2O6 MW 570.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26N2O6/c1-2-43-28-14-8-6-12-26(28)30-31(32(38)22-15-18-23(19-16-22)37(41)42)36-27-13-7-3-9-21(27)17-20-29(36)35(30)33(39)24-10-4-5-11-25(24)34(35)40/h3-20,29-31H,2H2,1H3/t29?,30-,31+/m0/s1InChIKey
IGJPGVNAHHPVOF-CJZYSFCQSA-NSynonyms
1246036-45-2(1R2R)2(2ethoxyphenyl)1((4nitrophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(2ethoxyphenyl)1(4nitrobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(2ethoxyphenyl)1(4nitrobenzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1246036452
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)(N+)(=O)(O)
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)(N+)(=O)(O))N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H26N2O6c12432814861226(28)3031(32(38)22151823(191622)37(41)42)36271373921(27)172029(36)35(30)33(39)2410451125(24)34(35)40h3202931H2H21H3t29?3031+m0s1
MFCD18192697
ZINC000001899787
ZINC000101670349
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