Vitas-M small molecule compound
7'-chloro-2'-(2,4-dimethoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569387
SMILES COc1ccc(c(c1)OC)C1C(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C36H28ClNO5 MW 590.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28ClNO5/c1-20-8-10-21(11-9-20)33(39)32-31(27-15-14-24(42-2)19-29(27)43-3)36(34(40)25-6-4-5-7-26(25)35(36)41)30-17-12-22-18-23(37)13-16-28(22)38(30)32/h4-19,30-32H,1-3H3InChIKey
AQDSQYYSDDPJTL-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(24dimethoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(24dimethoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(24DIMETHOXYPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=C(C=C(C=C7)OC)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC36H28ClNO5c12081021(11920)33(39)3231(27151424(422)1929(27)433)36(34(40)25645726(25)35(36)41)301712221823(37)131628(22)38(30)32h4193032H13H3
MFCD05726012
ZINC000102557268
ZINC000229895413
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.