Vitas-M small molecule compound

7'-chloro-1'-(phenylcarbonyl)-2'-(pyridin-4-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL347554
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccncc1

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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 C32H22ClN3O3 MW 532.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClN3O3/c33-22-11-12-25-21(18-22)10-13-26-32(23-8-4-5-9-24(23)35-31(32)39)27(29(37)20-14-16-34-17-15-20)28(36(25)26)30(38)19-6-2-1-3-7-19/h1-18,26-28H,(H,35,39)
InChIKey
RQUNOLHCLCOVLP-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl7chloro2isonicotinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl7chloro2(pyridine4carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
7chloro1(phenylcarbonyl)2(pyridin4ylcarbonyl)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=NC=C7
Clc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)c2ccccc2)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccncc1
InChI=1SC32H22ClN3O3c332211122521(1822)10132632(23845924(23)3531(32)39)27(29(37)20141634171520)28(36(25)26)30(38)196213719h1182628H(H3539)
MFCD07201168
ZINC000103533447
ZINC000245240427

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Available files

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