Vitas-M small molecule compound
7'-chloro-2'-[(2-chlorophenyl)carbonyl]-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL048020
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
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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 C33H22Cl2N2O3 MW 565.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Cl2N2O3/c34-21-15-16-26-20(18-21)14-17-27-33(23-11-5-7-13-25(23)36-32(33)40)28(31(39)22-10-4-6-12-24(22)35)29(37(26)27)30(38)19-8-2-1-3-9-19/h1-18,27-29H,(H,36,40)InChIKey
WDVRYHVGQPNOCA-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl7chloro2(2chlorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl7chloro2(2chlorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
7chloro2((2chlorophenyl)carbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7Cl
Clc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)c2ccccc2)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
InChI=1SC33H22Cl2N2O3c342115162620(1821)14172733(2311571325(23)3632(33)40)28(31(39)2210461224(22)35)29(37(26)27)30(38)198213919h1182729H(H3640)
MFCD05738786
ZINC000102883662
ZINC000245247566
Check stock
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Check stock on Vitas-MAvailable files
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