Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Catalog ID
STK861268
SMILES N#C/C(=C\c1cc(OC)c(c(c1)OC)OC)/c1nc2c(s1)cccc2
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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 C19H16N2O3S MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S/c1-22-15-9-12(10-16(23-2)18(15)24-3)8-13(11-20)19-21-14-6-4-5-7-17(14)25-19/h4-10H,1-3H3/b13-8+InChIKey
GULOANVCIIOIBH-MDWZMJQESA-NSynonyms
1363533-17-8(2E)2(13benzothiazol2yl)3(345trimethoxyphenyl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(345TRIMETHOXYPHENYL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(345trimethoxyphenyl)acrylonitrile
(E)2BENZOTHIAZOL2YL3(345TRIMETHOXYPHENYL)ACRYLONITRILE
1363533178
COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC3=CC=CC=C3S2
InChI=1SC19H16N2O3Sc12215912(1016(232)18(15)243)813(1120)192114645717(14)2519h410H13H3b138+
MFCD01237868
N#CC(=Cc1cc(OC)c(c(c1)OC)OC)c1nc2c(s1)cccc2
ZINC000004040035
ZINC04040035
ZINC4040035
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