Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-2'-(furan-2-ylcarbonyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK554709
SMILES O=C([C@H]1N2c3ccccc3C=C[C@@H]2[C@]2([C@@H]1C(=O)c1ccco1)C(=O)Nc1c2cccc1)c1ccccc1
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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 C31H22N2O4 MW 486.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2O4/c34-28(20-10-2-1-3-11-20)27-26(29(35)24-15-8-18-37-24)31(21-12-5-6-13-22(21)32-30(31)36)25-17-16-19-9-4-7-14-23(19)33(25)27/h1-18,25-27H,(H,32,36)/t25-,26+,27+,31-/m1/s1InChIKey
RZUGCPXSWKNNQI-ANOKCIKSSA-NSynonyms
1212438-06-6(1S2S3R3aR)1benzoyl2(furan2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1benzoyl2(furan2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(furan2ylcarbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1212438066
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CO7
InChI=1SC31H22N2O4c3428(20102131120)2726(29(35)24158183724)31(2112561322(21)3230(31)36)251716199471423(19)33(25)27h1182527H(H3236)t2526+27+31m1s1
MFCD18242820
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1)c1ccccc1
ZINC000008742940
ZINC08742940
ZINC8742940
Check stock
See real-time availability and sample size for STK554709 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.