Vitas-M small molecule compound
(1S,2R,3aR)-7-chloro-2-(2-iodophenyl)-1-(phenylcarbonyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
Catalog ID
STK667992
SMILES N#CC1(C#N)[C@H]2C=Cc3c(N2[C@@H]([C@H]1c1ccccc1I)C(=O)c1ccccc1)ccc(c3)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 C27H17ClIN3O MW 561.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17ClIN3O/c28-19-11-12-22-18(14-19)10-13-23-27(15-30,16-31)24(20-8-4-5-9-21(20)29)25(32(22)23)26(33)17-6-2-1-3-7-17/h1-14,23-25H/t23-,24-,25+/m1/s1InChIKey
LUEUQNCDVDLZHG-SDHSZQHLSA-NSynonyms
(1S2R3AR)1BENZOYL7CHLORO2(2IODOPHENYL)23ADIHYDRO1HPYRROLO(12A)QUINOLINE33DICARBONITRILE
(1S2R3aR)7chloro2(2iodophenyl)1(phenylcarbonyl)12dihydropyrrolo(12a)quinoline33(3aH)dicarbonitrile
1BENZOYL7CHLORO2(2IODOPHENYL)12DIHYDROPYRROLO(12A)QUINOLINE33(3AH)DICARBONITRILE
C1=CC=C(C=C1)C(=O)C2C(C(C3N2C4=C(C=C3)C=C(C=C4)Cl)(C#N)C#N)C5=CC=CC=C5I
InChI=1SC27H17ClIN3Oc281911122218(1419)10132327(15301631)24(20845921(20)29)25(32(22)23)26(33)176213717h1142325Ht232425+m1s1
MFCD01244612
N#CC1(C#N)(C@H)2C=Cc3c(N2(C@@H)((C@H)1c1ccccc1I)C(=O)c1ccccc1)ccc(c3)Cl
ZINC000008427340
ZINC08427340
ZINC8427340
Check stock
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