Vitas-M small molecule compound
1-(4-bromophenyl)-3-[4-({(2E)-2-[4-(dimethylamino)benzylidene]hydrazinyl}carbonyl)-1,2,3-thiadiazol-5-yl]urea
Catalog ID
STL439595
SMILES O=C(Nc1snnc1C(=O)N/N=C/c1ccc(cc1)N(C)C)Nc1ccc(cc1)Br
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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 C19H18BrN7O2S MW 488.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN7O2S/c1-27(2)15-9-3-12(4-10-15)11-21-25-17(28)16-18(30-26-24-16)23-19(29)22-14-7-5-13(20)6-8-14/h3-11H,1-2H3,(H,25,28)(H2,22,23,29)/b21-11+InChIKey
DEISBDRQCPECPK-SRZZPIQSSA-NSynonyms
1(4bromophenyl)3(4(((2E)2(4(dimethylamino)benzylidene)hydrazinyl)carbonyl)123thiadiazol5yl)urea
5((4bromophenyl)carbamoylamino)N((E)(4(dimethylamino)phenyl)methylideneamino)thiadiazole4carboxamide
CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Br
InChI=1SC19H18BrN7O2Sc127(2)159312(41015)11212517(28)1618(30262416)2319(29)22147513(20)6814h311H12H3(H2528)(H2222329)b2111+
MFCD30712082
O=C(Nc1snnc1C(=O)NN=Cc1ccc(cc1)N(C)C)Nc1ccc(cc1)Br
ZINC000033337842
ZINC33337841
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