Vitas-M small molecule compound
2'-(2,4-dichlorophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236208
SMILES Clc1ccc(c(c1)Cl)C1C(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 C33H21Cl2NO3 MW 550.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl2NO3/c34-21-15-16-24(25(35)18-21)28-29(30(37)20-9-2-1-3-10-20)36-26-13-7-4-8-19(26)14-17-27(36)33(28)31(38)22-11-5-6-12-23(22)32(33)39/h1-18,27-29HInChIKey
FIJOVGOFXSYRIT-UHFFFAOYSA-NSynonyms
(1R2S)1benzoyl2(24dichlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(24DICHLOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(24dichlorophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=C(C=C(C=C7)Cl)Cl
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H21Cl2NO3c3421151624(25(35)1821)2829(30(37)2092131020)36261374819(26)141727(36)33(28)31(38)2211561223(22)32(33)39h1182729H
MFCD24858609
ZINC000002242451
ZINC000229899143
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