Vitas-M small molecule compound
7'-chloro-2'-(4-chlorophenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569928
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)Cl
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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 C34H23Cl2NO3 MW 564.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23Cl2NO3/c1-19-6-8-21(9-7-19)31(38)30-29(20-10-13-23(35)14-11-20)34(32(39)25-4-2-3-5-26(25)33(34)40)28-17-12-22-18-24(36)15-16-27(22)37(28)30/h2-18,28-30H,1H3InChIKey
DDNLMDFNYKTXIQ-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(4chlorophenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(4chlorophenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(4CHLOROPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Cl
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC34H23Cl2NO3c1196821(9719)31(38)3029(20101323(35)141120)34(32(39)25423526(25)33(34)40)281712221824(36)151627(22)37(28)30h2182830H1H3
MFCD05730909
ZINC000102559656
ZINC000227027024
Check stock
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Check stock on Vitas-MAvailable files
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