Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-(2,5-dimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK567205
SMILES COc1ccc(c(c1)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1)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 C35H26ClNO5 MW 576.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO5/c1-41-21-16-17-28(42-2)25(19-21)30-31(32(38)24-12-6-7-13-26(24)36)37-27-14-8-3-9-20(27)15-18-29(37)35(30)33(39)22-10-4-5-11-23(22)34(35)40/h3-19,29-31H,1-2H3InChIKey
NRYGWLVYVALYTD-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)2(25dimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)2(25dimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)2(25DIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC(=C(C=C1)OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7Cl
COc1ccc(c(c1)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1)OC
InChI=1SC35H26ClNO5c14121161728(422)25(1921)3031(32(38)2412671326(24)36)37271483920(27)151829(37)35(30)33(39)2210451123(22)34(35)40h3192931H12H3
MFCD05738160
ZINC000102546168
ZINC000229953358
Check stock
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Check stock on Vitas-MAvailable files
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