Vitas-M small molecule compound
7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-(furan-2-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234298
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)c1c(C2=O)cccc1)c1ccco1
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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 C29H24ClNO4 MW 485.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClNO4/c1-28(2,3)27(34)24-23(21-9-6-14-35-21)29(25(32)18-7-4-5-8-19(18)26(29)33)22-13-10-16-15-17(30)11-12-20(16)31(22)24/h4-15,22-24H,1-3H3InChIKey
SOUDAMGPZWSNBN-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(furan2yl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro1(22dimethylpropanoyl)2(furan2yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(22DIMETHYLPROPANOYL)2(FURAN2YL)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=CO6
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccco1
InChI=1SC29H24ClNO4c128(23)27(34)2423(2196143521)29(25(32)18745819(18)26(29)33)221310161517(30)111220(16)31(22)24h4152224H13H3
MFCD24858440
ZINC000016007498
ZINC000033665931
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