Vitas-M small molecule compound
1'-[(4-methoxyphenyl)carbonyl]-5'-methyl-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL040557
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2ccc(cc2)OC)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 C38H34N2O4 MW 582.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O4/c1-4-9-24-14-16-25(17-15-24)35(41)33-34(36(42)26-18-20-27(44-3)21-19-26)40-31-13-8-5-10-28(31)23(2)22-32(40)38(33)29-11-6-7-12-30(29)39-37(38)43/h5-8,10-22,32-34H,4,9H2,1-3H3,(H,39,43)InChIKey
LNTCLMHEGZCQOO-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(4methoxybenzoyl)5methyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4methoxyphenyl)carbonyl)5methyl2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4methoxybenzoyl)5methyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=CC=CC=C63)C)C(=O)C7=CC=C(C=C7)OC
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)OC)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC38H34N2O4c14924141625(171524)35(41)3334(36(42)26182027(443)211926)403113851028(31)23(2)2232(40)38(33)2911671230(29)3937(38)43h5810223234H49H213H3(H3943)
MFCD05733852
ZINC000102866412
ZINC000245246431
Check stock
See real-time availability and sample size for STL040557 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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