Vitas-M small molecule compound

1'-(2,2-dimethylpropanoyl)-2'-[(3-methoxyphenyl)carbonyl]-5'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL236674
SMILES COc1cccc(c1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(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 C33H32N2O4 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O4/c1-19-17-26-33(23-14-7-8-15-24(23)34-31(33)38)27(29(36)20-11-10-12-21(18-20)39-5)28(30(37)32(2,3)4)35(26)25-16-9-6-13-22(19)25/h6-18,26-28H,1-5H3,(H,34,38)
InChIKey
DSKVOGRWCPWEBW-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(3methoxybenzoyl)5methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)2((3methoxyphenyl)carbonyl)5methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)2(3methoxybenzoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C(C)(C)C)C(=O)C5=CC(=CC=C5)OC)C6=CC=CC=C6NC3=O
COc1cccc(c1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C
InChI=1SC33H32N2O4c119172633(2314781524(23)3431(33)38)27(29(36)2011101221(1820)395)28(30(37)32(23)4)35(26)2516961322(19)25h6182628H15H3(H3438)
MFCD24858661
ZINC000015999179
ZINC000035843177

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Available files

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