Vitas-M small molecule compound

7'-chloro-2'-(3-methoxyphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL236313
SMILES COc1cccc(c1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl

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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 C34H24ClNO4 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO4/c1-40-24-11-7-10-22(19-24)29-30(31(37)20-8-3-2-4-9-20)36-27-16-15-23(35)18-21(27)14-17-28(36)34(29)32(38)25-12-5-6-13-26(25)33(34)39/h2-19,28-30H,1H3
InChIKey
IJXTZNLAHLMAFM-UHFFFAOYSA-N
Synonyms

(1R2R)1benzoyl7chloro2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7CHLORO2(3METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7chloro2(3methoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
COC1=CC=CC(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC34H24ClNO4c140241171022(1924)2930(31(37)208324920)3627161523(35)1821(27)141728(36)34(29)32(38)2512561326(25)33(34)39h2192830H1H3
MFCD24858626
ZINC000002450740
ZINC000230200668

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Available files

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