Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-2'-[(4-chlorophenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK551369
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@H](N2[C@@H]([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
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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 C31H27ClN2O3 MW 511.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27ClN2O3/c1-30(2,3)28(36)26-25(27(35)19-12-15-20(32)16-13-19)31(21-9-5-6-10-22(21)33-29(31)37)24-17-14-18-8-4-7-11-23(18)34(24)26/h4-17,24-26H,1-3H3,(H,33,37)/t24-,25+,26+,31-/m1/s1InChIKey
DVVAALJWNSDPOX-SQRAXXTESA-NSynonyms
1177601-50-1(1S2S3R3aR)2((4chlorophenyl)carbonyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)2(4chlorobenzoyl)1(22dimethylpropanoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)2(4chlorobenzoyl)1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1177601501
CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
InChI=1SC31H27ClN2O3c130(23)28(36)2625(27(35)19121520(32)161319)31(219561022(21)3329(31)37)241714188471123(18)34(24)26h4172426H13H3(H3337)t2425+26+31m1s1
MFCD18242582
ZINC000009076597
ZINC09076597
ZINC9076597
Check stock
See real-time availability and sample size for STK551369 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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