Vitas-M small molecule compound
1'-acetyl-7'-chloro-2'-(4-fluorophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL235454
SMILES Fc1ccc(cc1)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 C28H19ClFNO3 MW 471.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClFNO3/c1-15(32)25-24(16-6-10-19(30)11-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-18(29)9-12-22(17)31(23)25/h2-14,23-25H,1H3InChIKey
CHRGOZMUFAEYQE-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(4fluorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(4FLUOROPHENYL)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=CC=C(C=C6)F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC28H19ClFNO3c115(32)2524(1661019(30)11716)28(26(33)20423521(20)27(28)34)23138171418(29)91222(17)31(23)25h2142325H1H3
MFCD24858540
ZINC000002447118
ZINC000035843237
Check stock
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Check stock on Vitas-MAvailable files
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