Vitas-M small molecule compound

3-acetyl-2-[(2-chlorophenyl)carbonyl]-2,3-dihydro-12aH-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indol]-2'(1'H)-one

Catalog ID
STL346534
SMILES CC(=O)C1N2c3ccc4c(c3C=CC2C2(C1C(=O)c1ccccc1Cl)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 C32H23ClN2O3 MW 519.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23ClN2O3/c1-18(36)29-28(30(37)22-10-4-6-12-24(22)33)32(23-11-5-7-13-25(23)34-31(32)38)27-17-15-21-20-9-3-2-8-19(20)14-16-26(21)35(27)29/h2-17,27-29H,1H3,(H,34,38)
InChIKey
JNONEFZBHJQXSE-UHFFFAOYSA-N
Synonyms

(1R2S3S12aR)3acetyl2(2chlorobenzoyl)312adihydro2Hspiro(benzo(f)pyrrolo(12a)quinoline13indolin)2one
3acetyl2((2chlorophenyl)carbonyl)23dihydro12aHspiro(benzo(f)pyrrolo(12a)quinoline13indol)2(1H)one
3acetyl2(2chlorobenzoyl)spiro(1Hindole31312adihydro2Hnaphtho(21e)indolizine)2one
CC(=O)(C@H)1N2c3ccc4c(c3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1Cl)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=C7Cl
InChI=1SC32H23ClN2O3c118(36)2928(30(37)2210461224(22)33)32(2311571325(23)3431(32)38)2717152120932819(20)141626(21)35(27)29h2172729H1H3(H3438)
MFCD28032209
ZINC000015999253
ZINC000245310666

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Available files

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