Vitas-M small molecule compound
1'-(phenylcarbonyl)-2'-[4-(propan-2-yl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL233299
SMILES O=C(C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1)c1ccccc1
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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 C36H29NO3 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29NO3/c1-22(2)23-16-18-25(19-17-23)31-32(33(38)26-11-4-3-5-12-26)37-29-15-9-6-10-24(29)20-21-30(37)36(31)34(39)27-13-7-8-14-28(27)35(36)40/h3-22,30-32H,1-2H3InChIKey
LLWSUTAUSNSZOE-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(4isopropylphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(phenylcarbonyl)2(4(propan2yl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(4PROPAN2YLPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4(1METHYLETHYL)PHENYL)1(PHENYLCARBONYL)12DIHYDRO3AHSPIRO(INDENE23PYRROLO(12A)QUINOLINE)13DIONE
CC(C)C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7
InChI=1SC36H29NO3c122(2)23161825(191723)3132(33(38)26114351226)372915961024(29)202130(37)36(31)34(39)2713781428(27)35(36)40h3223032H12H3
MFCD24858348
O=C((C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(C)C)C(=O)c1c(C2=O)cccc1)c1ccccc1
ZINC000016007220
ZINC000035848341
Check stock
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Check stock on Vitas-MAvailable files
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