Vitas-M small molecule compound
1'-acetyl-2'-[(2-chlorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL347287
SMILES CC(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1
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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 C28H21ClN2O3 MW 468.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O3/c1-16(32)25-24(26(33)18-9-3-5-11-20(18)29)28(19-10-4-6-12-21(19)30-27(28)34)23-15-14-17-8-2-7-13-22(17)31(23)25/h2-15,23-25H,1H3,(H,30,34)InChIKey
GTXSJEFBMPBIQJ-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl2(2chlorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((2chlorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(2chlorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CC=CC=C6Cl
InChI=1SC28H21ClN2O3c116(32)2524(26(33)189351120(18)29)28(1910461221(19)3027(28)34)231514178271322(17)31(23)25h2152325H1H3(H3034)
MFCD07209015
ZINC000009013762
ZINC000245310038
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