Vitas-M small molecule compound

2'-[(4-chlorophenyl)carbonyl]-8'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL347336
SMILES Clc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cc(C)cc1

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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 C34H25ClN2O3 MW 545.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O3/c1-20-11-12-21-15-18-28-34(25-9-5-6-10-26(25)36-33(34)40)29(31(38)23-13-16-24(35)17-14-23)30(37(28)27(21)19-20)32(39)22-7-3-2-4-8-22/h2-19,28-30H,1H3,(H,36,40)
InChIKey
CYUVEEDKXBYBAR-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl2(4chlorobenzoyl)8methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(4chlorobenzoyl)8methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((4chlorophenyl)carbonyl)8methyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2=C(C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Cl)C(=O)C7=CC=CC=C7)C=C1
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cc(C)cc1
InChI=1SC34H25ClN2O3c12011122115182834(259561026(25)3633(34)40)29(31(38)23131624(35)171423)30(37(28)27(21)1920)32(39)227324822h2192830H1H3(H3640)
MFCD28032255
ZINC000108521664
ZINC000245309450

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Available files

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