Vitas-M small molecule compound

8'-methyl-1',2'-bis(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL541311
SMILES Cc1ccc2c(c1)N1C(C(=O)c3ccccc3)C(C3(C1C=C2)C(=O)Nc1c3cccc1)C(=O)c1ccccc1

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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 C34H26N2O3 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O3/c1-21-16-17-22-18-19-28-34(25-14-8-9-15-26(25)35-33(34)39)29(31(37)23-10-4-2-5-11-23)30(36(28)27(22)20-21)32(38)24-12-6-3-7-13-24/h2-20,28-30H,1H3,(H,35,39)
InChIKey
AJLKAUFNRKIERW-UHFFFAOYSA-N
Synonyms

((1S2S3R3aR)8methyl2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)12diyl)bis(phenylmethanone)
12dibenzoyl8methylspiro(1~(H)indole3323~(a)dihydro1~(H)pyrrolo(12a)quinoline)2one
3754847
8methyl12bis(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
Cc1ccc2c(c1)N1(C@H)(C(=O)c3ccccc3)(C@H)((C@@)3((C@H)1C=C2)C(=O)Nc1c3cccc1)C(=O)c1ccccc1
InChI=1SC34H26N2O3c12116172218192834(2514891526(25)3533(34)39)29(31(37)23104251123)30(36(28)27(22)2021)32(38)24126371324h2202830H1H3(H3539)
MFCD31755309
ZINC000504574800
ZINC000504574810

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Available files

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