Vitas-M small molecule compound

1'-[(2-chlorophenyl)carbonyl]-2'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL041023
SMILES COc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C34H25ClN2O4 MW 561.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O4/c1-41-22-17-14-21(15-18-22)31(38)29-30(32(39)23-9-3-5-11-25(23)35)37-27-13-7-2-8-20(27)16-19-28(37)34(29)24-10-4-6-12-26(24)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
InChIKey
PRZYEIBVGKCEPV-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1(2chlorobenzoyl)2(4methoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((2chlorophenyl)carbonyl)2((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(2chlorobenzoyl)2(4methoxybenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7Cl
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2Cl)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC34H25ClN2O4c14122171421(151822)31(38)2930(32(39)239351125(23)35)37271372820(27)161928(37)34(29)2410461226(24)3633(34)40h2192830H1H3(H3640)
MFCD05735217
ZINC000102867387
ZINC000245246851

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Available files

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