Vitas-M small molecule compound
(2E)-2-{3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzylidene}-N-(prop-2-en-1-yl)hydrazinecarbothioamide
Catalog ID
STL308220
SMILES C=CCNC(=S)N/N=C/c1ccc(c(c1)Cn1nc(c(c1C)Br)C)OC
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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 C18H22BrN5OS MW 436.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22BrN5OS/c1-5-8-20-18(26)22-21-10-14-6-7-16(25-4)15(9-14)11-24-13(3)17(19)12(2)23-24/h5-7,9-10H,1,8,11H2,2-4H3,(H2,20,22,26)/b21-10+InChIKey
ZCDJAUZQIVUQQE-UFFVCSGVSA-NSynonyms
955866-22-5(((1E)2(3((4BROMO35DIMETHYLPYRAZOLYL)METHYL)4METHOXYPHENYL)1AZAVINYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
(2E)2(3((4bromo35dimethyl1Hpyrazol1yl)methyl)4methoxybenzylidene)N(prop2en1yl)hydrazinecarbothioamide
(E)Nallyl2(3((4bromo35dimethyl1Hpyrazol1yl)methyl)4methoxybenzylidene)hydrazinecarbothioamide
1((E)(3((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)4METHOXYPHENYL)METHYLIDENEAMINO)3PROP2ENYLTHIOUREA
955866225
C=CCNC(=S)NN=Cc1ccc(c(c1)Cn1nc(c(c1C)Br)C)OC
CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NNC(=S)NCC=C)OC)C)Br
InChI=1SC18H22BrN5OSc1582018(26)222110146716(254)15(914)112413(3)17(19)12(2)2324h57910H1811H224H3(H2202226)b2110+
MFCD03558506
ZINC000002224186
ZINC33350914
Check stock
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Check stock on Vitas-MAvailable files
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