Vitas-M small molecule compound
5'-methyl-1',2'-bis(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL241437
SMILES CC1=CC2N(c3c1cccc3)C(C(C12C(=O)Nc2c1cccc2)C(=O)c1ccccc1)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/c1-21-20-28-34(25-17-9-10-18-26(25)35-33(34)39)29(31(37)22-12-4-2-5-13-22)30(32(38)23-14-6-3-7-15-23)36(28)27-19-11-8-16-24(21)27/h2-20,28-30H,1H3,(H,35,39)InChIKey
VEHPXVNIMUZWOI-UHFFFAOYSA-NSynonyms
((1S2S3R3aR)5methyl2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)12diyl)bis(phenylmethanone)
12dibenzoyl5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
5methyl12bis(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=C(C@H)2N(c3c1cccc3)(C@@H)((C@H)((C@@)12C(=O)Nc2c1cccc2)C(=O)c1ccccc1)C(=O)c1ccccc1
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7NC3=O
InChI=1SC34H26N2O3c121202834(25179101826(25)3533(34)39)29(31(37)22124251322)30(32(38)23146371523)36(28)27191181624(21)27h2202830H1H3(H3539)
MFCD24859105
ZINC000107177351
ZINC000248340630
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