Vitas-M small molecule compound
1-{(Z)-(cyclopentylamino)[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-phenylthiourea
Catalog ID
STL482208
SMILES S=C(Nc1ccccc1)/N=C(\Nc1nc(C)cc(n1)C)/NC1CCCC1
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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 C19H24N6S MW 368.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6S/c1-13-12-14(2)21-17(20-13)24-18(22-15-10-6-7-11-15)25-19(26)23-16-8-4-3-5-9-16/h3-5,8-9,12,15H,6-7,10-11H2,1-2H3,(H3,20,21,22,23,24,25,26)InChIKey
BKKXKFZWKXRSGQ-UHFFFAOYSA-NSynonyms
1((Z)(cyclopentylamino)((46dimethylpyrimidin2yl)amino)methylidene)3phenylthiourea
1(NCYCLOPENTYLN(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)3PHENYLTHIOUREA
CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=S)NC3=CC=CC=C3)C
InChI=1SC19H24N6Sc1131214(2)2117(2013)2418(221510671115)2519(26)23168435916h35891215H671011H212H3(H320212223242526)
MFCD06253014
N((1Z)(CYCLOPENTYLAMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLENE)NPHENYLTHIOUREA
S=C(Nc1ccccc1)N=C(Nc1nc(C)cc(n1)C)NC1CCCC1
ZINC000005274186
ZINC5274186
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