Vitas-M small molecule compound

1-[2-(4-bromophenoxy)ethyl]-3-(2-ethoxy-2-oxoethyl)-1,3-dihydro-2H-benzimidazol-2-iminium

Catalog ID
STL044682
SMILES CCOC(=O)Cn1c(=[NH2+])n(c2c1cccc2)CCOc1ccc(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 C19H21BrN3O3 MW 419.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O3/c1-2-25-18(24)13-23-17-6-4-3-5-16(17)22(19(23)21)11-12-26-15-9-7-14(20)8-10-15/h3-10,21H,2,11-13H2,1H3/p+1
InChIKey
PUGHBWUJXVNMRF-UHFFFAOYSA-O
Synonyms

1(2(4bromophenoxy)ethyl)3(2ethoxy2oxoethyl)13dihydro2Hbenzimidazol2iminium
2AMINO1(2(4BROMOPHENOXY)ETHYL)3(2ETHOXY2OXOETHYL)1H31BENZIMIDAZOL3IUM
CCOC(=O)C(N+)1=C(N(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Br)N
CCOC(=O)Cn1c(=(NH2+))n(c2c1cccc2)CCOc1ccc(cc1)Br
ETHYL2(2AMINO3(2(4BROMOPHENOXY)ETHYL)BENZIMIDAZOL1IUM1YL)ACETATE
InChI=1SC19H20BrN3O3c122518(24)132317643516(17)22(19(23)21)111226159714(20)81015h31021H21113H21H3p+1
ZINC000020291566
ZINC01265678

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Available files

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