Vitas-M small molecule compound
1-{(E)-[(4-chlorophenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-prop-2-en-1-ylthiourea
Catalog ID
STK076434
SMILES C=CCNC(=S)/N=C(/Nc1nc(C)cc(n1)C)\Nc1ccc(cc1)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 C17H19ClN6S MW 374.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN6S/c1-4-9-19-17(25)24-16(22-14-7-5-13(18)6-8-14)23-15-20-11(2)10-12(3)21-15/h4-8,10H,1,9H2,2-3H3,(H3,19,20,21,22,23,24,25)InChIKey
LRAMNTKIIBTTTC-UHFFFAOYSA-NSynonyms
371931-10-1(1E)1((4CHLOROANILINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3PROP2ENYLTHIOUREA
(1Z)1((4CHLOROANILINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3PROP2ENYLTHIOUREA
(E)1allyl3(((4chlorophenyl)amino)((46dimethylpyrimidin2yl)amino)methylene)thiourea
1((4CHLOROANILINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3PROP2ENYLTHIOUREA
1((E)((4CHLOROPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3PROP2EN1YLTHIOUREA
371931101
C=CCNC(=S)N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)Cl
CC1=CC(=NC(=N1)NC(=NC(=S)NCC=C)NC2=CC=C(C=C2)Cl)C
InChI=1SC17H19ClN6Sc1491917(25)2416(22147513(18)6814)23152011(2)1012(3)2115h4810H19H223H3(H319202122232425)
MFCD03007446
STK076434
ZINC000004543694
ZINC04543694
ZINC4543694
Check stock
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Check stock on Vitas-MAvailable files
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