Vitas-M small molecule compound
2'-[(4-chlorophenyl)carbonyl]-5',7'-dimethyl-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL050029
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccc(cc3C(=CC2C2(C1C(=O)c1ccc(cc1)Cl)C(=O)Nc1c2cccc1)C)C
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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 C36H29ClN2O3 MW 573.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29ClN2O3/c1-20-8-11-24(12-9-20)34(41)32-31(33(40)23-13-15-25(37)16-14-23)36(27-6-4-5-7-28(27)38-35(36)42)30-19-22(3)26-18-21(2)10-17-29(26)39(30)32/h4-19,30-32H,1-3H3,(H,38,42)InChIKey
WTVQPCPUGQEZOF-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(4chlorobenzoyl)57dimethyl1(4methylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4chlorophenyl)carbonyl)57dimethyl1((4methylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4chlorobenzoyl)57dimethyl1(4methylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C(C=C5)C)C(=C4)C)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)Cl
Cc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc(cc1)Cl)C(=O)Nc1c2cccc1)C)C
InChI=1SC36H29ClN2O3c12081124(12920)34(41)3231(33(40)23131525(37)161423)36(27645728(27)3835(36)42)301922(3)261821(2)101729(26)39(30)32h4193032H13H3(H3842)
MFCD05725480
ZINC000227230878
ZINC000229892498
Check stock
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Check stock on Vitas-MAvailable files
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