Vitas-M small molecule compound
6-amino-4-(2-chloroquinolin-3-yl)-3-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK545997
SMILES N#CC1=C(N)Oc2c(C1c1cc3ccccc3nc1Cl)c(CSc1ccc(cc1)C)[nH]n2
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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 C24H18ClN5OS MW 459.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5OS/c1-13-6-8-15(9-7-13)32-12-19-21-20(17(11-26)23(27)31-24(21)30-29-19)16-10-14-4-2-3-5-18(14)28-22(16)25/h2-10,20H,12,27H2,1H3,(H,29,30)InChIKey
VZCZUDFGANMJRJ-UHFFFAOYSA-NSynonyms
488804-99-5488804995
6amino4(2chloroquinolin3yl)3(((4methylphenyl)sulfanyl)methyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(2CHLOROQUINOLIN3YL)3((4METHYLPHENYL)SULFANYLMETHYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(2chloroquinolin3yl)3((ptolylthio)methyl)24dihydropyrano(23c)pyrazole5carbonitrile
CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC5=CC=CC=C5N=C4Cl
InChI=1SC24H18ClN5OSc1136815(9713)3212192120(17(1126)23(27)3124(21)302919)161014423518(14)2822(16)25h21020H1227H21H3(H2930)
MFCD03293326
N#CC1=C(N)Oc2c(C1c1cc3ccccc3nc1Cl)c(CSc1ccc(cc1)C)(nH)n2
ZINC000009272047
ZINC000009272048
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