Vitas-M small molecule compound
4-[5-cyano-3,3-dimethyl-8-(propan-2-yl)-3,4-dihydro-1H-pyrano[3,4-c]pyridin-6-yl]-N-phenylpiperazine-1-carbothioamide
Catalog ID
STK721190
SMILES N#Cc1c(nc(c2c1CC(C)(C)OC2)C(C)C)N1CCN(CC1)C(=S)Nc1ccccc1
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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 C25H31N5OS MW 449.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N5OS/c1-17(2)22-21-16-31-25(3,4)14-19(21)20(15-26)23(28-22)29-10-12-30(13-11-29)24(32)27-18-8-6-5-7-9-18/h5-9,17H,10-14,16H2,1-4H3,(H,27,32)InChIKey
KDTWIPNPROSDOL-UHFFFAOYSA-NSynonyms
371933-84-5371933845
4(5CYANO33DIMETHYL8(1METHYLETHYL)34DIHYDRO1HPYRANO(34C)PYRIDIN6YL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
4(5cyano33dimethyl8(propan2yl)34dihydro1Hpyrano(34c)pyridin6yl)Nphenylpiperazine1carbothioamide
4(5CYANO33DIMETHYL8PROPAN2YL14DIHYDROPYRANO(34C)PYRIDIN6YL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
4(5cyano8isopropyl33dimethyl34dihydro1Hpyrano(34c)pyridin6yl)Nphenylpiperazine1carbothioamide
CC(C)C1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=S)NC4=CC=CC=C4)C#N)(C)C
InChI=1SC25H31N5OSc117(2)2221163125(34)1419(21)20(1526)23(2822)29101230(131129)24(32)27188657918h5917H101416H214H3(H2732)
MFCD01560733
ZINC000020827187
ZINC20827187
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