Vitas-M small molecule compound
3-acetyl-2-[(4-methoxyphenyl)carbonyl]-2,3-dihydro-12aH-spiro[benzo[f]pyrrolo[1,2-a]quinoline-1,3'-indol]-2'(1'H)-one
Catalog ID
STL348319
SMILES COc1ccc(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 C33H26N2O4 MW 514.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N2O4/c1-19(36)30-29(31(37)21-11-14-22(39-2)15-12-21)33(25-9-5-6-10-26(25)34-32(33)38)28-18-16-24-23-8-4-3-7-20(23)13-17-27(24)35(28)30/h3-18,28-30H,1-2H3,(H,34,38)InChIKey
WFTKIDHKJDWAQE-UHFFFAOYSA-NSynonyms
(1R2S3S12aR)3acetyl2(4methoxybenzoyl)312adihydro2Hspiro(benzo(f)pyrrolo(12a)quinoline13indolin)2one
3acetyl2((4methoxyphenyl)carbonyl)23dihydro12aHspiro(benzo(f)pyrrolo(12a)quinoline13indol)2(1H)one
3acetyl2(4methoxybenzoyl)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)OC
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc2c1cccc2
InChI=1SC33H26N2O4c119(36)3029(31(37)21111422(392)151221)33(259561026(25)3432(33)38)2818162423843720(23)131727(24)35(28)30h3182830H12H3(H3438)
MFCD07209642
ZINC000009015682
ZINC000245312605
Check stock
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Check stock on Vitas-MAvailable files
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