Vitas-M small molecule compound
(4Z)-1-benzyl-4-[(3,3-dimethyl-1-phenoxybutan-2-yl)imino]-5,5-dimethylimidazolidine-2-thione
Catalog ID
STK672955
SMILES S=C1N/C(=N\C(C(C)(C)C)COc2ccccc2)/C(N1Cc1ccccc1)(C)C
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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 C24H31N3OS MW 409.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3OS/c1-23(2,3)20(17-28-19-14-10-7-11-15-19)25-21-24(4,5)27(22(29)26-21)16-18-12-8-6-9-13-18/h6-15,20H,16-17H2,1-5H3,(H,25,26,29)InChIKey
QHDJSDANFXSTSF-UHFFFAOYSA-NSynonyms
(4Z)1benzyl4((33dimethyl1phenoxybutan2yl)imino)55dimethylimidazolidine2thione
1BENZYL4(((2S)33DIMETHYL1PHENOXYBUTAN2YL)AMINO)55DIMETHYL15DIHYDRO2HIMIDAZOLE2THIONE
1BENZYL4((33DIMETHYL1PHENOXYBUTAN2YL)AMINO)55DIMETHYLIMIDAZOLE2THIONE
CC1(C(=NC(=S)N1CC2=CC=CC=C2)NC(COC3=CC=CC=C3)C(C)(C)C)C
InChI=1SC24H31N3OSc123(23)20(17281914107111519)252124(45)27(22(29)2621)1618128691318h61520H1617H215H3(H252629)
MFCD00827221
S=C1NC(=NC(C(C)(C)C)COc2ccccc2)C(N1Cc1ccccc1)(C)C
ZINC000001445436
ZINC000001445438
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