Vitas-M small molecule compound
3-acetyl-2-[(4-chlorophenyl)carbonyl]-2,3-dihydro-12aH-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indol]-2'(1'H)-one
Catalog ID
STL348399
SMILES Clc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc2c1cccc2
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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)20-10-13-21(33)14-11-20)32(24-8-4-5-9-25(24)34-31(32)38)27-17-15-23-22-7-3-2-6-19(22)12-16-26(23)35(27)29/h2-17,27-29H,1H3,(H,34,38)InChIKey
NGUMLAHLDICPQS-UHFFFAOYSA-NSynonyms
(1R2S3S12aR)3acetyl2(4chlorobenzoyl)312adihydro2Hspiro(benzo(f)pyrrolo(12a)quinoline13indolin)2one
3acetyl2((4chlorophenyl)carbonyl)23dihydro12aHspiro(benzo(f)pyrrolo(12a)quinoline13indol)2(1H)one
3acetyl2(4chlorobenzoyl)spiro(1Hindole31312adihydro2Hnaphtho(21e)indolizine)2one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C5=CC=CC=C5C=C4)C6=CC=CC=C6NC2=O)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc2c1cccc2
InChI=1SC32H23ClN2O3c118(36)2928(30(37)20101321(33)141120)32(24845925(24)3431(32)38)2717152322732619(22)121626(23)35(27)29h2172729H1H3(H3438)
MFCD07201459
ZINC000009111265
ZINC000226837985
Check stock
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Check stock on Vitas-MAvailable files
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