Vitas-M small molecule compound
1'-acetyl-2'-(2,4-dichlorophenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate
Catalog ID
STL239789
SMILES CC(=O)Oc1cccc2c1N1C(C(=O)C)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccc(cc1Cl)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 C30H21Cl2NO5 MW 546.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21Cl2NO5/c1-15(34)26-25(21-12-11-18(31)14-22(21)32)30(28(36)19-7-3-4-8-20(19)29(30)37)24-13-10-17-6-5-9-23(38-16(2)35)27(17)33(24)26/h3-14,24-26H,1-2H3InChIKey
AAQCXDOUQSWSBI-UHFFFAOYSA-NSynonyms
(1ACETYL2(24DICHLOROPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2S)1acetyl2(24dichlorophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
1acetyl2(24dichlorophenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)C1C(C2(C3N1C4=C(C=CC=C4OC(=O)C)C=C3)C(=O)C5=CC=CC=C5C2=O)C6=C(C=C(C=C6)Cl)Cl
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)C)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccc(cc1Cl)Cl
InChI=1SC30H21Cl2NO5c115(34)2625(21121118(31)1422(21)32)30(28(36)19734820(19)29(30)37)2413101765923(3816(2)35)27(17)33(24)26h3142426H12H3
MFCD07205387
ZINC000002447108
ZINC000106535777
Check stock
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Check stock on Vitas-MAvailable files
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