Vitas-M small molecule compound
2'-[(3-methoxyphenyl)carbonyl]-8'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL540799
SMILES COc1cccc(c1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cc(C)cc1
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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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-15-16-22-17-18-29-35(26-13-6-7-14-27(26)36-34(35)40)30(32(38)24-11-8-12-25(20-24)41-2)31(37(29)28(22)19-21)33(39)23-9-4-3-5-10-23/h3-20,29-31H,1-2H3,(H,36,40)InChIKey
DQMVSUUQBHPODX-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl2(3methoxybenzoyl)8methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(3methoxybenzoyl)8methylspiro(1~(H)indole3323~(a)dihydro1~(H)pyrrolo(12a)quinoline)2one
2((3methoxyphenyl)carbonyl)8methyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
3742473
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cc(C)cc1
InChI=1SC35H28N2O4c12115162217182935(2613671427(26)3634(35)40)30(32(38)241181225(2024)412)31(37(29)28(22)1921)33(39)2394351023h3202931H12H3(H3640)
MFCD31755186
ZINC000104202075
ZINC000504543465
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