Vitas-M small molecule compound
2'-(3-methoxyphenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234907
SMILES COc1cccc(c1)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 C32H23NO4S MW 517.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23NO4S/c1-37-21-10-6-9-20(18-21)27-28(29(34)25-14-7-17-38-25)33-24-13-5-2-8-19(24)15-16-26(33)32(27)30(35)22-11-3-4-12-23(22)31(32)36/h2-18,26-28H,1H3InChIKey
JGTSLLHKEPJLRG-UHFFFAOYSA-NSynonyms
(1R2R)2(3methoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(3methoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(3METHOXYPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CS7
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC32H23NO4Sc13721106920(1821)2728(29(34)25147173825)33241352819(24)151626(33)32(27)30(35)2211341223(22)31(32)36h2182628H1H3
MFCD24858484
ZINC000016001544
ZINC000034378824
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