Vitas-M small molecule compound
(1'R,2'R)-1'-acetyl-2'-(3-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL537646
SMILES COc1cccc(c1)[C@H]1[C@H](C(=O)C)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 C29H23NO4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23NO4/c1-17(31)26-25(19-9-7-10-20(16-19)34-2)29(27(32)21-11-4-5-12-22(21)28(29)33)24-15-14-18-8-3-6-13-23(18)30(24)26/h3-16,24-26H,1-2H3/t24?,25-,26-/m0/s1InChIKey
COPJNOMWULXACR-WIXBZOCESA-NSynonyms
1216944-38-5(1~(R)2~(R))1acetyl2(3methoxyphenyl)spiro(23~(a)dihydro1~(H)pyrrolo(12a)quinoline32indene)13dione
(1R2R)1acetyl2(3methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1acetyl2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216944385
16399468
COc1cccc(c1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC29H23NO4c117(31)2625(19971020(1619)342)29(27(32)2111451222(21)28(29)33)241514188361323(18)30(24)26h3162426H12H3t24?2526m0s1
MFCD04143854
ZINC000008917741
ZINC000008917742
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