Vitas-M small molecule compound
1'-acetyl-5'-methyl-2'-[(4-pentylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL232545
SMILES CCCCCc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)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 C34H34N2O3 MW 518.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O3/c1-4-5-6-11-23-16-18-24(19-17-23)32(38)30-31(22(3)37)36-28-15-10-7-12-25(28)21(2)20-29(36)34(30)26-13-8-9-14-27(26)35-33(34)39/h7-10,12-20,29-31H,4-6,11H2,1-3H3,(H,35,39)InChIKey
SHPCEDYVHKRZLQ-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl5methyl2(4pentylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl5methyl2((4pentylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl5methyl2(4pentylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=CC=CC=C63)C)C(=O)C
CCCCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC34H34N2O3c14561123161824(191723)32(38)3031(22(3)37)3628151071225(28)21(2)2029(36)34(30)2613891427(26)3533(34)39h71012202931H4611H213H3(H3539)
MFCD24858279
ZINC000015996474
ZINC000248198452
Check stock
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Check stock on Vitas-MAvailable files
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