Vitas-M small molecule compound
2'-[(2-chlorophenyl)carbonyl]-1'-[(3-methoxyphenyl)carbonyl]-5'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK567591
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)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 C35H27ClN2O4 MW 575.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O4/c1-20-18-29-35(25-14-5-7-16-27(25)37-34(35)41)30(33(40)24-13-3-6-15-26(24)36)31(38(29)28-17-8-4-12-23(20)28)32(39)21-10-9-11-22(19-21)42-2/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
PPXDJTZDGAMLID-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(2chlorobenzoyl)1(3methoxybenzoyl)5methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((2chlorophenyl)carbonyl)1((3methoxyphenyl)carbonyl)5methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(2chlorobenzoyl)1(3methoxybenzoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC(=CC=C5)OC)C(=O)C6=CC=CC=C6Cl)C7=CC=CC=C7NC3=O
COc1cccc(c1)C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1Cl)C(=O)Nc1c2cccc1)C
InChI=1SC35H27ClN2O4c120182935(2514571627(25)3734(35)41)30(33(40)2413361526(24)36)31(38(29)2817841223(20)28)32(39)211091122(1921)422h3192931H12H3(H3741)
MFCD05728340
ZINC000227017793
ZINC000245327700
Check stock
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Check stock on Vitas-MAvailable files
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