Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-2'-(2,3,4-trimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569558
SMILES COc1ccc(c(c1OC)OC)C1C(C(=O)c2ccc(cc2)Cl)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 C36H28ClNO6 MW 606.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28ClNO6/c1-42-27-18-17-25(32(43-2)33(27)44-3)29-30(31(39)21-12-15-22(37)16-13-21)38-26-11-7-4-8-20(26)14-19-28(38)36(29)34(40)23-9-5-6-10-24(23)35(36)41/h4-19,28-30H,1-3H3InChIKey
JDFZMWFGEAHRTK-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)2(234trimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)2(234trimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)2(234TRIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=C(C(=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)Cl)OC)OC
COc1ccc(c(c1OC)OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC36H28ClNO6c14227181725(32(432)33(27)443)2930(31(39)21121522(37)161321)38261174820(26)141928(38)36(29)34(40)239561024(23)35(36)41h4192830H13H3
MFCD05724887
ZINC000102558155
ZINC000229889664
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.