Vitas-M small molecule compound
2'-(4-bromophenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569177
SMILES Brc1ccc(cc1)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 C31H20BrNO3S MW 566.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20BrNO3S/c32-20-14-11-19(12-15-20)26-27(28(34)24-10-5-17-37-24)33-23-9-4-1-6-18(23)13-16-25(33)31(26)29(35)21-7-2-3-8-22(21)30(31)36/h1-17,25-27HInChIKey
SYAXXUGRNNCYSR-UHFFFAOYSA-NSynonyms
(1R2R)2(4bromophenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4bromophenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4BROMOPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)Br)C(=O)C7=CC=CS7
InChI=1SC31H20BrNO3Sc3220141119(121520)2627(28(34)24105173724)3323941618(23)131625(33)31(26)29(35)21723822(21)30(31)36h1172527H
MFCD05735896
ZINC000001898542
ZINC000105796054
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