Vitas-M small molecule compound
2'-(2,5-dimethoxyphenyl)-7'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK570597
SMILES COc1ccc(c(c1)C1C(C(=O)c2ccccc2)N2C(C31C(=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 C36H29NO5 MW 555.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO5/c1-21-13-16-28-23(19-21)14-18-30-36(34(39)25-11-7-8-12-26(25)35(36)40)31(27-20-24(41-2)15-17-29(27)42-3)32(37(28)30)33(38)22-9-5-4-6-10-22/h4-20,30-32H,1-3H3InChIKey
MWWZEEPKRJMQBE-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(25dimethoxyphenyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(25DIMETHOXYPHENYL)7METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(25dimethoxyphenyl)7methyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=C(C=CC(=C6)OC)OC)C(=O)C7=CC=CC=C7C4=O
COc1ccc(c(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)C)OC
InChI=1SC36H29NO5c12113162823(1921)14183036(34(39)2511781226(25)35(36)40)31(272024(412)151729(27)423)32(37(28)30)33(38)2295461022h4203032H13H3
MFCD05736922
ZINC000002589282
ZINC000229947608
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.