Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(2,4-dimethoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL241122
SMILES COc1ccc(c(c1)OC)C1C(C(=O)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 C30H24ClNO5 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClNO5/c1-16(33)27-26(22-11-10-19(36-2)15-24(22)37-3)30(28(34)20-6-4-5-7-21(20)29(30)35)25-13-8-17-14-18(31)9-12-23(17)32(25)27/h4-15,25-27H,1-3H3InChIKey
CMDVLDHXQMNXOQ-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(24dimethoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(24dimethoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(24DIMETHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)Cl)C(=O)C5=CC=CC=C5C2=O)C6=C(C=C(C=C6)OC)OC
COc1ccc(c(c1)OC)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC30H24ClNO5c116(33)2726(22111019(362)1524(22)373)30(28(34)20645721(20)29(30)35)25138171418(31)91223(17)32(25)27h4152527H13H3
MFCD24859068
ZINC000016001597
ZINC000035844093
Check stock
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Check stock on Vitas-MAvailable files
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