Vitas-M small molecule compound
2'-(4-methoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL237374
SMILES COc1ccc(cc1)C1C(C(=O)c2ccc(cc2)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 C35H27NO4 MW 525.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27NO4/c1-21-11-13-24(14-12-21)32(37)31-30(23-15-18-25(40-2)19-16-23)35(33(38)26-8-4-5-9-27(26)34(35)39)29-20-17-22-7-3-6-10-28(22)36(29)31/h3-20,29-31H,1-2H3InChIKey
DSUFCFZDZDHSSB-UHFFFAOYSA-NSynonyms
(1R2R)2(4methoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4methoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4METHOXYPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)OC
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC35H27NO4c121111324(141221)32(37)3130(23151825(402)191623)35(33(38)26845927(26)34(35)39)292017227361028(22)36(29)31h3202931H12H3
MFCD07206048
ZINC000002454297
ZINC000016000637
Check stock
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Check stock on Vitas-MAvailable files
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