Vitas-M small molecule compound
2'-(2-ethoxyphenyl)-1'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL238605
SMILES CCOc1ccccc1C1C(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 C33H25NO4S MW 531.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25NO4S/c1-2-38-25-15-8-6-13-23(25)28-29(30(35)26-16-9-19-39-26)34-24-14-7-3-10-20(24)17-18-27(34)33(28)31(36)21-11-4-5-12-22(21)32(33)37/h3-19,27-29H,2H2,1H3InChIKey
WJOSOHSIRFIVRB-UHFFFAOYSA-NSynonyms
(1R2R)2(2ethoxyphenyl)1(thiophene2carbonyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ethoxyphenyl)1(thiophen2ylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2ETHOXYPHENYL)1(THIOPHENE2CARBONYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CS7
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2cccs2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H25NO4Sc12382515861323(25)2829(30(35)26169193926)342414731020(24)171827(34)33(28)31(36)2111451222(21)32(33)37h3192729H2H21H3
MFCD24858829
ZINC000101343965
ZINC000230201506
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