Vitas-M small molecule compound
3-acetyl-2-(phenylcarbonyl)-2,3-dihydro-12aH-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indol]-2'(1'H)-one
Catalog ID
STL348323
SMILES CC(=O)C1N2c3ccc4c(c3C=CC2C2(C1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc4
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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 C32H24N2O3 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O3/c1-19(35)29-28(30(36)21-10-3-2-4-11-21)32(24-13-7-8-14-25(24)33-31(32)37)27-18-16-23-22-12-6-5-9-20(22)15-17-26(23)34(27)29/h2-18,27-29H,1H3,(H,33,37)InChIKey
JQGVMZCUNUMEHY-UHFFFAOYSA-NSynonyms
(1R2S3S12aR)3acetyl2benzoyl312adihydro2Hspiro(benzo(f)pyrrolo(12a)quinoline13indolin)2one
3acetyl2(phenylcarbonyl)23dihydro12aHspiro(benzo(f)pyrrolo(12a)quinoline13indol)2(1H)one
3acetyl2benzoylspiro(1Hindole31312adihydro2Hnaphtho(21e)indolizine)2one
CC(=O)(C@H)1N2c3ccc4c(c3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)cccc4
CC(=O)C1C(C2(C3N1C4=C(C=C3)C5=CC=CC=C5C=C4)C6=CC=CC=C6NC2=O)C(=O)C7=CC=CC=C7
InChI=1SC32H24N2O3c119(35)2928(30(36)21103241121)32(2413781425(24)3331(32)37)27181623221265920(22)151726(23)34(27)29h2182729H1H3(H3337)
MFCD07205347
ZINC000009089694
ZINC000245310675
Check stock
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