Vitas-M small molecule compound
5-{[3-bromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1,3-dihydro-2H-benzimidazol-2-one
Catalog ID
STK324009
SMILES C=CCOc1c(Br)cc(cc1OCC)CNc1ccc2c(c1)[nH]c(=O)[nH]2
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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 C19H20BrN3O3 MW 418.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O3/c1-3-7-26-18-14(20)8-12(9-17(18)25-4-2)11-21-13-5-6-15-16(10-13)23-19(24)22-15/h3,5-6,8-10,21H,1,4,7,11H2,2H3,(H2,22,23,24)InChIKey
IHDCDGNHZVMEOU-UHFFFAOYSA-NSynonyms
5((3BROMANYL5ETHOXY4PROP2ENOXYPHENYL)METHYLAMINO)13DIHYDROBENZIMIDAZOL2ONE
5((3BROMO5ETHOXY4(PROP2EN1YLOXY)BENZYL)AMINO)13DIHYDRO2HBENZIMIDAZOL2ONE
5((3BROMO5ETHOXY4PROP2ENOXYPHENYL)METHYLAMINO)13DIHYDROBENZIMIDAZOL2ONE
5((4(ALLYLOXY)3BROMO5ETHOXYBENZYL)AMINO)13DIHYDRO2HBENZIMIDAZOL2ONE
5((4ALLYLOXY3BROMO5ETHOXYBENZYL)AMINO)13DIHYDROBENZIMIDAZOL2ONE
C=CCOc1c(Br)cc(cc1OCC)CNc1ccc2c(c1)(nH)c(=O)(nH)2
CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OCC=C
InChI=1SC19H20BrN3O3c137261814(20)812(917(18)2542)112113561516(1013)2319(24)2215h35681021H14711H22H3(H2222324)
MFCD04153185
ZINC000018173129
ZINC18173129
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