Vitas-M small molecule compound
1'-(2,2-dimethylpropanoyl)-7'-methyl-2'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL347715
SMILES CC(Cc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(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 C36H38N2O3 MW 546.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N2O3/c1-21(2)19-23-12-14-24(15-13-23)32(39)30-31(33(40)35(4,5)6)38-28-17-11-22(3)20-25(28)16-18-29(38)36(30)26-9-7-8-10-27(26)37-34(36)41/h7-18,20-21,29-31H,19H2,1-6H3,(H,37,41)InChIKey
VYVHRPGSHGXTNI-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(4isobutylbenzoyl)7methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1(22dimethylpropanoyl)7methyl2((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(22dimethylpropanoyl)7methyl2(4(2methylpropyl)benzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(Cc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C)C(=O)C(C)(C)C)C
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C(C)(C)C)C(=O)C5=CC=C(C=C5)CC(C)C)C6=CC=CC=C6NC4=O
InChI=1SC36H38N2O3c121(2)1923121424(151323)32(39)3031(33(40)35(45)6)3828171122(3)2025(28)161829(38)36(30)269781027(26)3734(36)41h71820212931H19H216H3(H3741)
MFCD28032277
ZINC000101360653
ZINC000245312570
Check stock
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Check stock on Vitas-MAvailable files
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