Vitas-M small molecule compound
7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236585
SMILES COc1ccc(cc1)C1C(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C
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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 C32H28ClNO4 MW 526.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClNO4/c1-31(2,3)30(37)27-26(18-9-13-21(38-4)14-10-18)32(28(35)22-7-5-6-8-23(22)29(32)36)25-16-11-19-17-20(33)12-15-24(19)34(25)27/h5-17,25-27H,1-4H3InChIKey
SOJKNODNUAKZLB-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(4methoxyphenyl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione7chloro1(22dimethylpropanoyl)2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(22DIMETHYLPROPANOYL)2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(C)(C)C(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C
Registry IDs
MFCD24858651ZINC000016001893
ZINC000033772205
Check stock
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Check stock on Vitas-MAvailable files
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