Vitas-M small molecule compound
2'-[(4-chlorophenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-5',7'-dimethyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL241565
SMILES Clc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C)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 C33H31ClN2O3 MW 539.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31ClN2O3/c1-18-10-15-25-22(16-18)19(2)17-26-33(23-8-6-7-9-24(23)35-31(33)39)27(28(36(25)26)30(38)32(3,4)5)29(37)20-11-13-21(34)14-12-20/h6-17,26-28H,1-5H3,(H,35,39)InChIKey
BHYUNAMVVSPDAI-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(4chlorobenzoyl)57dimethyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4chlorophenyl)carbonyl)1(22dimethylpropanoyl)57dimethyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4chlorobenzoyl)1(22dimethylpropanoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6NC4=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C)C(=O)C(C)(C)C
InChI=1SC33H31ClN2O3c11810152522(1618)19(2)172633(23867924(23)3531(33)39)27(28(36(25)26)30(38)32(34)5)29(37)20111321(34)141220h6172628H15H3(H3539)
MFCD24859118
ZINC000101342613
ZINC000248233897
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.