Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-2'-(2,5-dimethoxyphenyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK586949
SMILES COc1ccc(c(c1)[C@H]1[C@H](C(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)OC
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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 C31H27NO5 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO5/c1-17-9-12-24-19(15-17)10-14-26-31(29(34)21-7-5-6-8-22(21)30(31)35)27(28(18(2)33)32(24)26)23-16-20(36-3)11-13-25(23)37-4/h5-16,26-28H,1-4H3/t26?,27-,28-/m0/s1InChIKey
DUVLSDLWXPXHSH-UWDVWBIHSA-NSynonyms
1216945-84-4(1R2R)1acetyl2(25dimethoxyphenyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(25dimethoxyphenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(25dimethoxyphenyl)7methylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216945844
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C5=C(C=CC(=C5)OC)OC)C(=O)C6=CC=CC=C6C4=O
COc1ccc(c(c1)(C@H)1(C@H)(C(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)OC
COc1ccc(c(c1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)OC
InChI=1SC31H27NO5c1179122419(1517)10142631(29(34)21756822(21)30(31)35)27(28(18(2)33)32(24)26)231620(363)111325(23)374h5162628H14H3t26?2728m0s1
ZINC000009233847
ZINC000009239959
Check stock
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Check stock on Vitas-MAvailable files
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