Vitas-M small molecule compound
3-[2-(acetyloxy)ethyl]-5,6-dichloro-1-ethyl-2-methyl-1H-benzimidazol-3-ium
Catalog ID
STL363156
SMILES Cc1n(CC)c2c([n+]1CCOC(=O)C)cc(c(c2)Cl)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 C14H17Cl2N2O2 MW 316.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17Cl2N2O2/c1-4-17-9(2)18(5-6-20-10(3)19)14-8-12(16)11(15)7-13(14)17/h7-8H,4-6H2,1-3H3/q+1InChIKey
JCMIBBCJGQKXJN-UHFFFAOYSA-NSynonyms
1(2ACETOXYETHYL)56DICHLORO3ETHYL2METHYL3HBENZOIMIDAZOL1IUM
2(56BIS(CHLORANYL)3ETHYL2METHYLBENZIMIDAZOL1IUM1YL)ETHYLETHANOATEIODIDE
2(56DICHLORO1ETHYL2METHYLBENZIMIDAZOL3YL)ETHYLACETATE
2(56DICHLORO3ETHYL2METHYLBENZIMIDAZOL1IUM1YL)ETHYLACETATE
2(56DICHLORO3ETHYL2METHYLBENZIMIDAZOL1IUM1YL)ETHYLACETATEIODIDE
3(2(acetyloxy)ethyl)56dichloro1ethyl2methyl1Hbenzimidazol3ium
ACETICACID2(56DICHLORO3ETHYL2METHYL1BENZIMIDAZOL1IUMYL)ETHYLESTERIODIDE
ACETICACID2(56DICHLORO3ETHYL2METHYLBENZIMIDAZOL1IUM1YL)ETHYLESTERIODIDE
Cc1n(CC)c2c((n+)1CCOC(=O)C)cc(c(c2)Cl)Cl
CCN1C(=(N+)(C2=CC(=C(C=C21)Cl)Cl)CCOC(=O)C)C
InChI=1SC14H17Cl2N2O2c14179(2)18(562010(3)19)14812(16)11(15)713(14)17h78H46H213H3q+1
MFCD00602390
ZINC000000363017
ZINC00363017
ZINC363017
Check stock
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