Vitas-M small molecule compound

2-(4-methoxyphenyl)-1,3-di(prop-2-en-1-yl)-1H-3,1-benzimidazol-3-ium

Catalog ID
STK863555
SMILES C=CCn1c(c2ccc(cc2)OC)[n+](c2c1cccc2)CC=C

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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 C20H21N2O MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N2O/c1-4-14-21-18-8-6-7-9-19(18)22(15-5-2)20(21)16-10-12-17(23-3)13-11-16/h4-13H,1-2,14-15H2,3H3/q+1
InChIKey
NHJHVPHOTXSCAS-UHFFFAOYSA-N
Synonyms

13diallyl2(4methoxyphenyl)1Hbenzo(d)imidazol3iumiodide
13DIALLYL2(4METHOXYPHENYL)3HBENZOIMIDAZOL1IUM
2(4METHOXYPHENYL)13BIS(PROP2ENYL)BENZIMIDAZOL3IUM
2(4methoxyphenyl)13di(prop2en1yl)1H31benzimidazol3ium
C=CCn1c(c2ccc(cc2)OC)(n+)(c2c1cccc2)CC=C
C=CCn1c(c2ccc(cc2)OC)(n+)(c2c1cccc2)CC=C(I)
COC1=CC=C(C=C1)C2=(N+)(C3=CC=CC=C3N2CC=C)CC=C
InChI=1SC20H21N2Oc14142118867919(18)22(1552)20(21)16101217(233)131116h413H121415H23H3q+1
ZINC00549314
ZINC549314

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Available files

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