Vitas-M small molecule compound
(1'R,2'R)-2'-(3-chlorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK573659
SMILES Clc1cccc(c1)[C@H]1[C@H](C(=O)c2cccs2)N2C([C@@]31C(=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/c32-20-9-5-8-19(17-20)26-27(28(34)24-13-6-16-37-24)33-23-12-4-1-7-18(23)14-15-25(33)31(26)29(35)21-10-2-3-11-22(21)30(31)36/h1-17,25-27H/t25?,26-,27+/m0/s1InChIKey
BORSJMHMCSGFRL-GDRMZMBQSA-NSynonyms
1216948-02-5(1R2R)2(3chlorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(3chlorophenyl)1(thiophene2carbonyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216948025
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC(=CC=C6)Cl)C(=O)C7=CC=CS7
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2cccs2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
Clc1cccc(c1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC31H20ClNO3Sc322095819(1720)2627(28(34)24136163724)33231241718(23)141525(33)31(26)29(35)2110231122(21)30(31)36h1172527Ht25?2627+m0s1
ZINC000101264982
ZINC000101264983
Check stock
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Check stock on Vitas-MAvailable files
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