Vitas-M small molecule compound
7'-chloro-2'-(2-ethoxyphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL049441
SMILES CCOc1ccccc1C1C(C(=O)c2ccccc2)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 C35H26ClNO4 MW 560.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO4/c1-2-41-28-15-9-8-14-26(28)30-31(32(38)21-10-4-3-5-11-21)37-27-18-17-23(36)20-22(27)16-19-29(37)35(30)33(39)24-12-6-7-13-25(24)34(35)40/h3-20,29-31H,2H2,1H3InChIKey
FADNXZFPFKRRCL-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl7chloro2(2ethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7CHLORO2(2ETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7chloro2(2ethoxyphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC35H26ClNO4c12412815981426(28)3031(32(38)21104351121)3727181723(36)2022(27)161929(37)35(30)33(39)2412671325(24)34(35)40h3202931H2H21H3
MFCD05727433
ZINC000102885934
ZINC000229903378
Check stock
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Check stock on Vitas-MAvailable files
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