Vitas-M small molecule compound
ethyl (1'R,2'R)-2'-(4-methoxyphenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1'-carboxylate
Catalog ID
STK554879
SMILES CCOC(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)OC)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 C30H25NO5 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO5/c1-3-36-29(34)26-25(19-12-15-20(35-2)16-13-19)30(27(32)21-9-5-6-10-22(21)28(30)33)24-17-14-18-8-4-7-11-23(18)31(24)26/h4-17,24-26H,3H2,1-2H3/t24?,25-,26+/m0/s1InChIKey
AAEKODKPPAKIEC-XBCLTQTASA-NSynonyms
1216946-47-2(1R2R)ethyl2(4methoxyphenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinoline)1carboxylate
1216946472
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)OC)C(=O)c1c(C2=O)cccc1
CCOC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)OC)C(=O)c1c(C2=O)cccc1
CCOC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)OC
ethyl(1R2R)2(4methoxyphenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinoline)1carboxylate
ethyl(1R2R)2(4methoxyphenyl)13dioxospiro(23adihydro1Hpyrrolo(12a)quinoline32indene)1carboxylate
InChI=1SC30H25NO5c133629(34)2625(19121520(352)161319)30(27(32)219561022(21)28(30)33)241714188471123(18)31(24)26h4172426H3H212H3t24?2526+m0s1
ZINC000009463339
ZINC000009463341
Check stock
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Check stock on Vitas-MAvailable files
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