Vitas-M small molecule compound
2'-(2-chlorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL240874
SMILES Clc1ccccc1C1C(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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 C31H20ClNO3S MW 522.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20ClNO3S/c32-22-12-5-4-11-21(22)26-27(28(34)24-14-7-17-37-24)33-23-13-6-1-8-18(23)15-16-25(33)31(26)29(35)19-9-2-3-10-20(19)30(31)36/h1-17,25-27HInChIKey
KIAFULROTPOWJM-UHFFFAOYSA-NSynonyms
(1R2S)2(2chlorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2chlorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2CHLOROPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6Cl)C(=O)C7=CC=CS7
Clc1ccccc1(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC31H20ClNO3Sc322212541121(22)2627(28(34)24147173724)33231361818(23)151625(33)31(26)29(35)199231020(19)30(31)36h1172527H
MFCD07210791
ZINC000002453898
ZINC000103520443
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