Vitas-M small molecule compound
7'-chloro-2'-(2,5-dimethoxyphenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK568010
SMILES COc1ccc(c(c1)C1C(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)OC
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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 C33H24ClNO5S MW 582.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClNO5S/c1-39-20-11-13-25(40-2)23(17-20)28-29(30(36)26-8-5-15-41-26)35-24-12-10-19(34)16-18(24)9-14-27(35)33(28)31(37)21-6-3-4-7-22(21)32(33)38/h3-17,27-29H,1-2H3InChIKey
QLCRHLPOVXWDOY-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(25dimethoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(25dimethoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(25DIMETHOXYPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC(=C(C=C1)OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CS7
COc1ccc(c(c1)(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)OC
InChI=1SC33H24ClNO5Sc13920111325(402)23(1720)2829(30(36)2685154126)3524121019(34)1618(24)91427(35)33(28)31(37)21634722(21)32(33)38h3172729H12H3
MFCD05734103
ZINC000001890665
ZINC000229935109
Check stock
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Check stock on Vitas-MAvailable files
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