Vitas-M small molecule compound
3-ethyl-2-[(1E)-2-(phenylamino)prop-1-en-1-yl]-1,3-benzothiazol-3-ium
Catalog ID
STK874239
SMILES CC[n+]1c(/C=C(/Nc2ccccc2)\C)sc2c1cccc2
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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 C18H19N2S MW 295.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2S/c1-3-20-16-11-7-8-12-17(16)21-18(20)13-14(2)19-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3/p+1InChIKey
MUSYZYNYQAOQOM-UHFFFAOYSA-OSynonyms
(E)3ethyl2(2(phenylamino)prop1en1yl)benzo(d)thiazol3iumiodide
3ethyl2((1E)2(phenylamino)prop1en1yl)13benzothiazol3ium
CC(N+)1=C(SC2=CC=CC=C21)C=C(C)NC3=CC=CC=C3
CC(n+)1c(C=C(Nc2ccccc2)C)sc2c1cccc2
CC(n+)1c(C=C(Nc2ccccc2)C)sc2c1cccc2(I)
InChI=1SC18H18N2Sc13201611781217(16)2118(20)1314(2)191595461015h413H3H212H3p+1
N((E)1(3ETHYL13BENZOTHIAZOL3IUM2YL)PROP1EN2YL)ANILINE
N(1(3ETHYL13BENZOTHIAZOL3IUM2YL)PROP1EN2YL)ANILINE
ZINC000334156976
ZINC000334156977
ZINC01802137
ZINC1802137
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