Vitas-M small molecule compound
1'-acetyl-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232641
SMILES COc1ccc(cc1)C1C(C(=O)C)N2C(C31C(=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(19-11-14-20(34-2)15-12-19)29(27(32)21-8-4-5-9-22(21)28(29)33)24-16-13-18-7-3-6-10-23(18)30(24)26/h3-16,24-26H,1-2H3InChIKey
WUTWBAGRLZOVEL-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC29H23NO4c117(31)2625(19111420(342)151219)29(27(32)21845922(21)28(29)33)241613187361023(18)30(24)26h3162426H12H3
MFCD24858287
ZINC000002401080
ZINC000035828562
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