Vitas-M small molecule compound
7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK568341
SMILES CCCc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)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 C34H33ClN2O3 MW 553.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33ClN2O3/c1-5-8-20-11-13-21(14-12-20)30(38)28-29(31(39)33(2,3)4)37-26-17-16-23(35)19-22(26)15-18-27(37)34(28)24-9-6-7-10-25(24)36-32(34)40/h6-7,9-19,27-29H,5,8H2,1-4H3,(H,36,40)InChIKey
PWVNPKHAWAWJDD-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)7chloro1pivaloyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
7chloro1(22dimethylpropanoyl)2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
7chloro1(22dimethylpropanoyl)2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C(C)(C)C
CCCc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C
InChI=1SC34H33ClN2O3c15820111321(141220)30(38)2829(31(39)33(23)4)3726171623(35)1922(26)151827(37)34(28)249671025(24)3632(34)40h679192729H58H214H3(H3640)
MFCD05736724
ZINC000102551838
ZINC000245327745
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.