Vitas-M small molecule compound
2'-(2-ethoxyphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL237639
SMILES CCOc1ccccc1C1C(C(=O)c2ccccc2)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 C35H27NO4 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27NO4/c1-2-40-28-19-11-9-17-26(28)30-31(32(37)23-13-4-3-5-14-23)36-27-18-10-6-12-22(27)20-21-29(36)35(30)33(38)24-15-7-8-16-25(24)34(35)39/h3-21,29-31H,2H2,1H3InChIKey
CAFMMSRTIRABLN-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(2ethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(2ETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2ethoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H27NO4c124028191191726(28)3031(32(37)23134351423)3627181061222(27)202129(36)35(30)33(38)2415781625(24)34(35)39h3212931H2H21H3
MFCD24858740
ZINC000002421165
ZINC000035840397
Check stock
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