Vitas-M small molecule compound
2'-(2,4-dichlorophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL049310
SMILES Clc1ccc(c(c1)Cl)C1C(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 C31H19Cl2NO3S MW 556.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H19Cl2NO3S/c32-18-12-13-21(22(33)16-18)26-27(28(35)24-10-5-15-38-24)34-23-9-4-1-6-17(23)11-14-25(34)31(26)29(36)19-7-2-3-8-20(19)30(31)37/h1-16,25-27HInChIKey
KUKSFRUIECHDGA-UHFFFAOYSA-NSynonyms
(1R2S)2(24dichlorophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dichlorophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DICHLOROPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=CS7
Clc1ccc(c(c1)Cl)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC31H19Cl2NO3Sc3218121321(22(33)1618)2627(28(35)24105153824)3423941617(23)111425(34)31(26)29(36)19723820(19)30(31)37h1162527H
MFCD05729002
ZINC000001845450
ZINC000106017790
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