Vitas-M small molecule compound

1'-[(4-methoxyphenyl)carbonyl]-5'-methyl-2'-(pyridin-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL237677
SMILES COc1ccc(cc1)C(=O)C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccccn1)C(=O)Nc1c2cccc1)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 C34H27N3O4 MW 541.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27N3O4/c1-20-19-28-34(24-10-4-5-11-25(24)36-33(34)40)29(32(39)26-12-7-8-18-35-26)30(37(28)27-13-6-3-9-23(20)27)31(38)21-14-16-22(41-2)17-15-21/h3-19,28-30H,1-2H3,(H,36,40)
InChIKey
VFFRXJDXMHLXLI-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1(4methoxybenzoyl)5methyl2picolinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4methoxyphenyl)carbonyl)5methyl2(pyridin2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4methoxybenzoyl)5methyl2(pyridine2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=N6)C7=CC=CC=C7NC3=O
COc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccn1)C(=O)Nc1c2cccc1)C
InChI=1SC34H27N3O4c120192834(2410451125(24)3633(34)40)29(32(39)261278183526)30(37(28)271363923(20)27)31(38)21141622(412)171521h3192830H12H3(H3640)
MFCD24858747
ZINC000229895079
ZINC000248340641

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Available files

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