Vitas-M small molecule compound
1-acetyl-2-(2,3-dimethoxyphenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Catalog ID
STK997850
SMILES N#CC1(C#N)C2C=Cc3c(N2C(C1c1cccc(c1OC)OC)C(=O)C)cccc3
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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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-15(28)22-21(17-8-6-10-19(29-2)23(17)30-3)24(13-25,14-26)20-12-11-16-7-4-5-9-18(16)27(20)22/h4-12,20-22H,1-3H3InChIKey
IJYGJKUWMLXRCG-UHFFFAOYSA-NSynonyms
(1S2R3aR)1acetyl2(23dimethoxyphenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
1acetyl2(23dimethoxyphenyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
1ACETYL2(23DIMETHOXYPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
CC(=O)C1C(C(C2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=C(C(=CC=C4)OC)OC
InChI=1SC24H21N3O3c115(28)2221(17861019(292)23(17)303)24(13251426)20121116745918(16)27(20)22h4122022H13H3
MFCD18185343
N#CC1(C#N)(C@H)2C=Cc3c(N2(C@@H)((C@H)1c1cccc(c1OC)OC)C(=O)C)cccc3
ZINC000004457552
ZINC000033768116
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