Vitas-M small molecule compound
2'-(2-ethoxyphenyl)-1'-[(4-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL238569
SMILES CCOc1ccccc1C1C(C(=O)c2ccc(cc2)F)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 C35H26FNO4 MW 543.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26FNO4/c1-2-41-28-14-8-6-12-26(28)30-31(32(38)22-15-18-23(36)19-16-22)37-27-13-7-3-9-21(27)17-20-29(37)35(30)33(39)24-10-4-5-11-25(24)34(35)40/h3-20,29-31H,2H2,1H3InChIKey
JICDNDNSBCFONL-UHFFFAOYSA-NSynonyms
(1R2R)2(2ethoxyphenyl)1(4fluorobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ethoxyphenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ETHOXYPHENYL)1(4FLUOROBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)F
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccc(cc2)F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H26FNO4c12412814861226(28)3031(32(38)22151823(36)191622)37271373921(27)172029(37)35(30)33(39)2410451125(24)34(35)40h3202931H2H21H3
MFCD24858825
ZINC000002372732
ZINC000230201461
Check stock
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Check stock on Vitas-MAvailable files
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