Vitas-M small molecule compound
1'-(2,2-dimethylpropanoyl)-5',7'-dimethyl-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL242005
SMILES Cc1ccc2c(c1)C(=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1)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 C33H32N2O3 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O3/c1-19-15-16-25-22(17-19)20(2)18-26-33(23-13-9-10-14-24(23)34-31(33)38)27(29(36)21-11-7-6-8-12-21)28(35(25)26)30(37)32(3,4)5/h6-18,26-28H,1-5H3,(H,34,38)InChIKey
DUEVLRKFAWQZET-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2benzoyl57dimethyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)57dimethyl2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2benzoyl1(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=CC=C5)C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C(=C(C@H)1N2(C@H)(C(=O)C(C)(C)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1)C
InChI=1SC33H32N2O3c11915162522(1719)20(2)182633(23139101424(23)3431(33)38)27(29(36)21117681221)28(35(25)26)30(37)32(34)5h6182628H15H3(H3438)
MFCD07207632
ZINC000009011796
ZINC000248240632
Check stock
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Check stock on Vitas-MAvailable files
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