Vitas-M small molecule compound
2'-(4-methylphenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL238102
SMILES Cc1ccc(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 C32H23NO3S MW 501.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23NO3S/c1-19-12-14-21(15-13-19)27-28(29(34)25-11-6-18-37-25)33-24-10-5-2-7-20(24)16-17-26(33)32(27)30(35)22-8-3-4-9-23(22)31(32)36/h2-18,26-28H,1H3InChIKey
IEMFYGHUPOEKCH-UHFFFAOYSA-NSynonyms
(1R2R)1(thiophene2carbonyl)2(ptolyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4methylphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4METHYLPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CS7
Cc1ccc(cc1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC32H23NO3Sc119121421(151319)2728(29(34)25116183725)33241052720(24)161726(33)32(27)30(35)22834923(22)31(32)36h2182628H1H3
MFCD07209990
ZINC000002450268
ZINC000016000263
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