Vitas-M small molecule compound
7'-bromo-1'-(phenylcarbonyl)-2'-(pyridin-3-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL040888
SMILES Brc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)c1c(C2=O)cccc1)c1cccnc1
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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 C32H21BrN2O3 MW 561.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21BrN2O3/c33-22-13-14-25-20(17-22)12-15-26-32(30(37)23-10-4-5-11-24(23)31(32)38)27(21-9-6-16-34-18-21)28(35(25)26)29(36)19-7-2-1-3-8-19/h1-18,26-28HInChIKey
MIUULNHRMXJTIG-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl7bromo2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7BROMO2PYRIDIN3YLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7bromo1(phenylcarbonyl)2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
Brc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccnc1
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Br)C(=O)C6=CC=CC=C6C3=O)C7=CN=CC=C7
InChI=1SC32H21BrN2O3c332213142520(1722)12152632(30(37)2310451124(23)31(32)38)27(219616341821)28(35(25)26)29(36)197213819h1182628H
MFCD05726792
ZINC000053289978
ZINC000227066674
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